NCID-ZINC01855594 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.7510 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.4670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.7710 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.4220 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.9760 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 2.5300 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 2.5180 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.9580 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.4150 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.7660 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 3.0930 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 2.9070 -5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 3.9250 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 3.1940 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 3.1390 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.7530 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.2860 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.8120 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.2660 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.3620 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.2450 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.9760 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.9490 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.2510 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.3570 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 4.0210 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 4.9120 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 2.1800 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 3.7280 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 4.1510 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 2.5420 -0.7680 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 17 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END