NCID-ZINC05641499 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.2060 -0.0230 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.4680 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.4050 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.0730 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.0470 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.7590 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.3400 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.8170 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.1600 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.4790 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.4500 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.1280 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.8540 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0270 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.0700 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.8020 -5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.7720 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.5290 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.0960 -7.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.9860 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.3660 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.5550 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.0560 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.1430 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.5690 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.0400 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.9400 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.5090 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6690 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.4270 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.7000 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.1180 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.8150 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.3600 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.5160 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END