NCID-ZINC00474822 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -2.1900 -2.9060 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.4940 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6240 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -1.0790 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.7710 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.5170 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.1060 -2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -1.5080 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.2330 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.0320 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.0370 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.2700 -1.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.3380 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.3490 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.9250 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 2.2740 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 3.5720 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 4.5210 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 4.1720 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.8750 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.5250 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.8600 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.3380 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.0620 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.5390 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.4260 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.1740 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.7060 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.8170 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.7350 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.9510 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.4870 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.4280 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.4920 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.5780 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.8030 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.5330 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.8450 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 5.5350 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 4.9130 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.6030 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END