NCID-ZINC01586907 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.2100 1.9960 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.4690 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.0520 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.0420 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0800 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.2030 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.8870 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.3330 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.2200 -2.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.6240 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.4040 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.4320 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.0980 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.1830 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.5100 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.5640 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.7150 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.0490 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.3050 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.3000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.3680 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.4090 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.3600 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.1400 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.2520 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.4140 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.0450 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.4550 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.4220 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.0370 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.0440 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.9240 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.5080 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.8240 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.4520 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.9220 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 M END