CHEMDIV-ZINC04884375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -8.9070 1.2120 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 1.8850 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 2.4940 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 0.8610 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 1.0220 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 0.0850 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.0180 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -1.1760 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -0.2330 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.9670 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.5190 1.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.9420 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.3730 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.1330 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -0.4460 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 0.6390 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 1.0530 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.3570 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -0.7340 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 1.0010 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 2.1660 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 2.1140 5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 2.9650 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 2.8390 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 4.0730 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 1.9520 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 0.7780 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 0.4260 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 2.6710 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 2.9730 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 3.2340 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 1.7080 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 1.8800 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.2110 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -2.0330 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -0.3530 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.3030 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -0.7590 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 1.1720 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.2720 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.2900 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.3740 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 2.0310 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 3.1140 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 4.0270 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 5.0360 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 3.9580 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END