CHEMBRIDGE-ZINC04997524 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.5460 -2.6060 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.9050 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.9480 4.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -3.0520 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.1670 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.0480 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.2770 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.4620 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.3370 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -7.5740 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.4490 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -8.6340 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -8.7440 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.8630 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -9.9620 -4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8090 -10.8590 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -10.0050 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -11.3040 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -9.9010 -6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -11.0540 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -11.0440 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -12.2180 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -13.4020 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -13.4140 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -12.2420 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.0090 5.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.8390 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.6410 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.4520 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.4560 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.6490 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.8410 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.5760 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.7550 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5630 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.9480 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.7570 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.5720 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -7.3520 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.5410 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.4460 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.2580 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -8.4640 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -7.6530 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.5580 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.3700 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -9.3380 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -9.9620 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -9.1540 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -11.3470 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -12.1560 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -11.3350 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -10.1200 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -12.2110 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -14.3180 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -14.3400 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -12.2520 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.6370 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.4810 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.4740 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.6490 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.7720 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END