NCID-ZINC05765390 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.3150 0.3520 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.9920 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.3800 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.4120 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.9420 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.3150 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.8190 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.2960 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.0000 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.9250 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.7380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.6290 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.7140 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.9000 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.7640 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.2700 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.7080 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.4320 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.8900 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.7980 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.1740 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.4230 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.6880 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.7060 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.4590 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.1990 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.9420 -5.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1250 -1.0450 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.6270 -4.6970 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3450 0.6490 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.7380 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.4280 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.6950 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.3610 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.2320 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -1.6820 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -3.2630 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.4110 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.6930 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.2240 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -1.4090 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -1.8810 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.9140 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.4750 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END