NCID-ZINC04758148 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.3880 1.7160 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8080 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.5340 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9050 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.1480 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.3930 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.1190 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.1280 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.9280 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 3.9490 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 5.1840 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 5.3810 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.3540 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 6.2830 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 6.7380 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 6.0400 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 6.7640 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 6.1040 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.7210 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.9970 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 4.6460 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 4.0750 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 2.6530 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 2.1070 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 2.3460 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 6.8680 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 7.3320 6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.7070 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.4290 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.9450 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.8150 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.5860 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.2220 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6020 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.8370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.2180 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.9230 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.3340 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.3050 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.6630 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.2180 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.9710 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 3.7930 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 6.3360 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.5040 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 7.6120 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 7.8390 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 6.6620 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.9220 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 4.0820 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 2.2190 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 2.3930 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 1.0350 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 2.6070 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 2.0250 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.8390 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 3 0 0 0 0 M END