CHEMBRIDGE-ZINC04707000 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -2.6090 0.5310 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.2260 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.0280 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.8390 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.8630 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.6610 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.4360 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.4190 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.6370 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.6760 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.7680 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.5750 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -1.4560 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -1.4490 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.6130 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -1.3320 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -1.2850 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -1.2200 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -1.4670 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -1.3260 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 0.3070 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 0.1690 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 0.2660 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 1.6980 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 2.0440 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 3.3790 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 4.3780 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 4.0450 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 2.7150 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 2.3980 3.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.1640 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.1600 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.1650 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.4940 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.8580 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.2620 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.6710 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.0600 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.0580 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.6970 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.8350 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.6790 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.6360 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -1.4680 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.4940 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.4620 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -3.5600 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -2.0010 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -0.7610 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -2.4710 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -1.4130 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -2.0730 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -0.4070 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 1.3250 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 0.3750 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 0.9410 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -0.3780 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 -0.0840 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 1.2840 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 3.6420 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 5.4140 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 4.8110 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 0.0380 3.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8370 0.7340 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 63 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END