NCID-ZINC05080287 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.1720 1.6820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1520 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -0.3150 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6420 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.3590 2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 1.3620 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.3400 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.2890 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.2120 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.9150 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.8400 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -2.3020 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3440 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 0.1990 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.1040 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.7430 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.5810 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -2.5360 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -3.2070 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.3800 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7760 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.6240 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.9220 -5.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.2270 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.5120 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.1680 -3.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6900 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.0280 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0290 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.0330 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.0740 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.2070 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.4740 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.6340 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6750 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.2730 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.3480 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.4830 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.9590 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.4440 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.9730 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.5000 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.0380 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3820 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2750 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.8360 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.7100 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.8740 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.1260 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.8740 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.5570 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.8660 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.0090 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.3090 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.1350 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.6220 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END