IBS-ZINC04812511 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.5250 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.7180 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.0760 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.2210 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.0530 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.6950 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.5090 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9280 -0.5240 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.5400 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.5600 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.5630 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.9630 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.8510 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.0410 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.0680 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.7120 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.1380 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.2110 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.0040 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.4180 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.8870 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.0260 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.5910 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.5430 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.2250 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.3330 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.7750 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.3950 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.2960 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.8050 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.0290 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.2370 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.8330 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.9990 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.0910 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.3020 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.7740 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.7320 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 1.7040 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.0980 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.1090 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.6200 4.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0160 -1.4550 4.5600 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END