CHEMBRIDGE-ZINC00655336 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -1.1620 1.0160 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.3960 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.4070 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.7040 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.0080 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9790 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.6730 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6070 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.9470 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1810 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.4900 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.1320 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -6.1700 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.5510 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -9.4800 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -10.1010 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -10.2720 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -9.0550 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.4230 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.3550 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.9680 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.1100 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.0600 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.8840 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.7550 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.7940 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9330 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.9780 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.3540 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6720 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.6170 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.2530 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.5350 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.5370 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.9970 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.1750 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.4840 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.1180 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.1310 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.3640 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.1170 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.5070 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -9.2940 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -10.1620 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -11.0700 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -9.4430 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -9.2680 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -8.3670 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -9.0880 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -7.4670 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.2770 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.2490 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.9430 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -7.6310 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.6240 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.9120 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.7280 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.3850 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.1800 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.8600 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.9940 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.2090 0.7680 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 62 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 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 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END