NCID-ZINC04404007 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.3300 0.9860 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.5130 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -0.9340 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7290 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.2180 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4330 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.3240 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.8530 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.4150 -0.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.1420 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.1290 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.4270 6.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.1770 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.4950 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.3510 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.9190 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.7420 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.0350 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.5160 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.6560 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.3200 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.9770 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -0.1210 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 0.3720 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 0.0350 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.7900 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 1.2000 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 1.6830 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.0920 -5.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.4780 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.1390 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.4070 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.1640 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.3880 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.7830 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.5580 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.8680 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0920 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.9850 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.9180 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.2590 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.1960 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.3800 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.1220 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.1590 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.9100 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.9970 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.7050 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1760 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.7600 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.1450 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 0.4370 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -1.0390 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 2.2470 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 0.8400 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 2.3300 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.8620 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.1290 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 58 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END