NCID-ZINC05882955 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.1660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.3330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9390 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 -0.0170 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.4750 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7670 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.7860 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.3480 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -4.6930 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.5560 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.9710 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.5110 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2350 -3.0360 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.2560 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.1530 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.9570 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.6400 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.8160 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.8960 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.9360 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.0160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.0600 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.6590 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.4870 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -2.6550 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -5.1820 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -4.5430 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -5.5300 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -6.5830 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.5180 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.0930 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.7080 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 M END