IBS-ZINC04137420 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.8870 -0.5010 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.5110 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.7900 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.7130 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.3660 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.0780 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1490 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.3530 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.6010 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.0550 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -5.5510 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -7.0330 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -7.7650 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.4520 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.3320 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6310 -6.2870 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.4870 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.0910 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.2290 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.7520 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.1590 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.0490 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.8550 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -9.1850 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -11.0100 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -10.8240 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.8780 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.0050 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.0190 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.2500 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.2850 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9310 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.5790 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.9220 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.4510 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -7.6970 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.8430 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.7850 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -9.0230 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.4960 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -9.0170 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.5440 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -10.3930 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.8930 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -12.0560 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -10.5710 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -10.2000 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -11.8730 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.3890 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -10.5920 -2.9040 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 50 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 M END