IBS-ZINC02366215 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.8540 -0.8930 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.7190 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.5270 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.0150 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.7670 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.2720 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.0350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.3020 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.7900 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.0240 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.1160 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.9540 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.9200 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.0440 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -4.0140 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -4.9730 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -5.9360 -0.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -5.1880 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -4.3730 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -5.0040 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -6.4660 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -6.2690 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.3140 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.6180 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.0030 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.8980 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3690 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.0660 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.4270 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.9930 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.6260 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -5.8420 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -4.3810 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -3.3500 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2220 -4.9780 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9020 -4.4990 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 -7.0760 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9160 -6.8980 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -5.9730 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -7.1840 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END