IBS-ZINC04836860 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.5190 1.3090 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1310 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -0.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.8020 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.3680 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7000 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.2360 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 0.6390 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.4680 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.6610 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.7420 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.6970 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.5770 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.5100 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.5570 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1070 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.9680 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.9230 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7820 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.3250 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.3140 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.8230 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.4390 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9430 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.7560 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.2850 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.0680 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.7600 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.3220 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.2080 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.5420 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1120 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.9010 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.5020 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.0150 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.2390 1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7060 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END