CHEMBRIDGE-ZINC01201261 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.5400 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.9210 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.4920 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.1100 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.4100 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -6.5780 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -7.0440 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -5.8880 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -4.7210 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.2550 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -6.3470 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -6.3090 9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.7300 11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -7.1890 11.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -7.2260 10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -6.8000 9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.9320 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.4830 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -4.4110 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.7470 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -3.0430 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -4.2980 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.2850 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.6200 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.7330 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.9880 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -5.7340 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -7.4010 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.2540 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -7.3670 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -7.8750 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.5640 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -5.0450 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -3.8980 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.9310 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -3.4230 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.9510 9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -6.7020 11.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -7.5180 12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -7.5840 10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -6.8260 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.0680 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -4.9630 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 62 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 63 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 63 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 47 1 0 0 0 0 16 63 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 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 M END