NCID-ZINC01861976 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5290 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -1.4600 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.7760 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.3310 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5140 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -1.4060 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.6680 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.1810 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.5200 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.0430 3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.0850 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4340 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.1030 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.5790 6.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.2080 5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.6650 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6770 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.7760 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.1570 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.5120 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.1680 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.3910 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.8330 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.7620 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2580 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.2670 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.2830 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.8780 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.3950 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.8120 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.5990 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.3400 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2010 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6370 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1910 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END