NCID-ZINC04972336 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0060 1.3500 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.1200 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.9220 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.2840 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8030 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.9300 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6130 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.4480 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.4750 -3.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3470 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6380 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4530 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.0550 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.2540 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.1390 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.7260 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.9360 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.9510 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 2.0080 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.8650 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 4.2640 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.8830 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 6.2590 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 7.0550 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 6.4740 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 5.0900 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 4.5240 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 3.1480 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.3330 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.9700 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 2.5230 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 1.2500 -4.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9870 1.5200 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8350 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.8200 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4990 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.9360 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.8630 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.4530 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.1340 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.7120 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 2.8070 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.4070 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 4.2860 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 6.7080 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 8.1270 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 7.1130 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 5.1540 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 0.8300 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 3.2670 -4.3720 O 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 2 0 0 0 0 M CHG 1 32 -1 M END