NCID-ZINC01584768 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6300 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.8120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.6780 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.1790 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.5470 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.0820 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.4320 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -9.2520 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -8.7230 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -7.3740 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8910 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8730 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3510 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3690 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1860 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1680 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.5650 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.5470 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.8710 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.4420 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.8480 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -10.3080 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -9.3660 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.9620 -1.2430 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END