NCID-ZINC05541376 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.6760 1.4410 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.2160 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.2750 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.5990 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 4.9820 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 6.0290 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.8560 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 7.4020 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 8.4530 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 9.7560 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 10.0060 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 8.9790 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 7.6500 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 6.6540 4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 6.9610 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 8.2910 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 9.2850 5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 8.5780 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 7.5740 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 6.2590 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 5.9720 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 4.6920 5.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.3540 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9310 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.7950 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.7430 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.1480 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.3470 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 3.5930 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.7650 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 2.9850 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.4020 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 5.2170 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 8.2620 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 10.5740 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 11.0280 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 9.6100 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 7.8220 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 5.4560 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.7770 1.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2330 1.3120 2.4240 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END