NCID-ZINC04982948 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.4600 2.1450 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.6980 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.3890 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.0130 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.3880 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.0270 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.2920 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.0180 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.6640 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.3690 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.5170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.3530 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.4440 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4320 -4.1610 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.7750 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2890 -3.9210 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.9560 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 -5.6860 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.2000 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -5.6680 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.6670 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.6970 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.8920 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -7.4310 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -6.9940 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -5.1640 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.6530 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.3460 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 2.5100 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.6780 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.6800 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.9410 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 0.5860 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.4600 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -8.1920 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.1200 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -8.8200 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -6.8930 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -7.1100 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -8.5020 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.9890 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.0550 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -7.8250 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.4780 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -7.1460 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 45 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 45 1 0 0 0 0 26 44 1 0 0 0 0 M END