CHEMDIV-ZINC06811635 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 1.5800 2.0670 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.6400 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.2320 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.5750 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.3800 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.7740 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.4080 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.5780 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.1810 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.9450 -1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -6.1850 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.6370 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -7.7670 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.2460 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.0990 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.6090 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -6.5170 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.1200 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -10.0530 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -10.4380 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -10.6510 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -9.3450 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.8220 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -9.0800 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.9190 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.4080 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.8110 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.7180 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.2230 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.8220 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.5950 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 2.2050 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.2980 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.7780 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.4300 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.5250 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.9170 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.3420 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.0050 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.6000 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.6900 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.6860 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.1910 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.1100 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.2860 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -9.7830 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -9.3580 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -9.7320 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.4970 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.0170 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -7.2680 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.7190 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.2300 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -9.8470 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -10.8520 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -11.3710 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -9.6850 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -11.3610 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -11.1150 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -9.4890 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -8.5720 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.2630 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.7440 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -10.1130 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.4350 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.4590 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.4120 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.2480 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -5.1470 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -6.2110 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.0850 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -8.7990 0.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7240 -8.1360 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 72 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 72 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 24 72 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 67 1 0 0 0 0 28 29 2 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 29 69 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END