NCID-ZINC04963949 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.4410 1.6330 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.1220 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.4720 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8050 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7030 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.9070 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.7620 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4040 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.7710 -3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -2.5390 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.1170 -3.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7840 -1.2590 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.3690 -3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1430 0.9570 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.3610 -4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 0.1470 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.7530 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.6320 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.5690 -5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.6960 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.9710 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.9540 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.5200 -4.2500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8360 -4.7420 -3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.1710 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.9520 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.2170 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.2400 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.5150 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.0330 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.9210 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.0560 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0850 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.2670 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.1260 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.1520 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.7600 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.5160 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.8600 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -7.9910 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 39 1 0 0 0 0 30 40 1 0 0 0 0 M CHG 1 23 -1 M END