NCID-ZINC01671252 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.4970 -1.8210 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.3770 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.4660 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.7260 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6330 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -1.5090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.1970 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.2380 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.8530 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.4780 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.4630 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.8460 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.2770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4050 -0.3250 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.7050 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.3080 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 2.6450 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 2.8380 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 1.6450 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 0.3020 3.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.4490 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.7630 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.1110 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.0340 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.0430 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.0070 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.5300 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.2720 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.1830 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.0750 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7280 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.7430 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.6550 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.0340 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3720 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.0390 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.7930 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.6130 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.0780 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.3380 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.8580 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.9460 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.6690 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.1050 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.6180 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 1.4450 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.1650 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 3.4510 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 3.8040 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 1.4970 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.8310 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 3.3300 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.8800 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.0080 -1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.4700 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END