NCID-ZINC01868579 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.5180 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.1570 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -0.5610 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.2630 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.5780 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.2270 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.0820 -4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.5790 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.5340 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -0.2520 -4.6420 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.1500 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 1.0680 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 0.5770 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -0.2690 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -1.1900 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END