NCID-ZINC05181638 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.1260 3.2260 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8730 -0.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9840 0.8370 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.4810 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.7060 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.4060 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7110 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.8200 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.6270 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.3440 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.2460 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.0660 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.5530 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.9370 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.8060 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.4350 1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.6600 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 3.7330 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 3.9530 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 3.1080 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 2.0390 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.8160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.4990 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.9300 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.2570 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.3120 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.7100 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.8210 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.4810 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.2190 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.7430 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.8450 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6600 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.6360 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 4.3930 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 4.7870 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 3.2820 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 1.3800 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.9840 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 2 1 M END