NCID-ZINC04722212 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6360 5.1670 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 5.6060 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 4.7160 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.7660 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 4.0340 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.2070 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.7390 1.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6050 3.5990 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.1300 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.2930 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.5050 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.9970 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 5.1600 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 5.6800 2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 5.0190 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 7.1150 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 7.9070 3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 7.0910 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 7.4780 4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 5.8090 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 9.1780 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 9.6450 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 8.7710 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 9.1070 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 7.9370 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 6.9310 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 7.4410 5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 5.4990 7.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3410 5.1000 8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 4.6300 6.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9980 4.7740 -1.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4870 5.6880 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 3.9080 -0.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5830 5.6460 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 6.4880 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1730 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.2460 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 3.9450 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.1980 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0270 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.7830 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.6060 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.2390 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.9560 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.1450 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 3.1520 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.3560 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.2750 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 5.7280 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 7.1680 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 7.4580 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 10.7050 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 10.0810 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 7.8100 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 31 1 M CHG 1 33 -1 M END