CHEMDIV-ZINC02912652 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4220 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0160 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3720 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2920 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8470 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6630 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.0640 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.2430 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.0390 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8200 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.6460 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.9160 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.3430 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.7930 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.0710 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.9130 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.7540 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.3250 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.5040 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -6.7650 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -5.5800 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -5.5940 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -6.7860 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -7.9690 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -7.9620 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -9.1180 -0.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4810 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.7000 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5580 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.8530 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.4140 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.5730 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.2560 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.3650 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -7.0900 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.8700 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.2220 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.2760 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.9310 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -7.5630 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.0840 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.6480 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -4.6710 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -6.7930 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -8.8990 1.3050 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 M END