NCID-ZINC01685886 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.5990 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.7640 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.6860 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.5210 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.7260 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.1180 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.7300 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.8370 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.7830 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.8880 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.5370 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.3760 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.7990 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.7820 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.2030 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.8890 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.4670 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.6380 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END