CHEMBRIDGE-ZINC04702806 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3810 0.7010 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4960 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.1220 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6810 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.3460 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.0090 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.6540 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.0000 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.7960 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.0790 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.8670 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -4.7840 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.7480 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3050 -3.0620 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -4.4480 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -5.3470 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -4.1200 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -3.0830 2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3320 -3.5630 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -2.2850 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -1.5220 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.5720 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -1.3870 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -2.1560 1.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2020 -1.4620 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.5500 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.5570 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.9270 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.5150 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.1060 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.4440 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.4530 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.3520 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.5490 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.6100 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.7620 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.4010 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -5.4160 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -4.5910 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -2.9650 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -1.5770 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -2.2280 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -0.9470 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -0.0130 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 0.1210 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -2.0870 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -0.7150 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.5300 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.5400 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.9160 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.9920 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -3.6120 2.3970 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 3 4 2 0 0 0 0 3 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END