CHEMBRIDGE-ZINC01110265 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.9490 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.2240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -3.0410 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.0270 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -2.8780 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -3.8510 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -1.5310 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -1.2250 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 0.1750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 0.6570 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -0.3740 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -5.8340 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -6.8460 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -8.3050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -8.9670 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -10.3050 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -10.9810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -10.3190 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -8.9820 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -1.9250 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 0.7580 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 1.7010 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -6.6190 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -6.6280 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -8.4390 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -10.8230 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -12.0260 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -10.8470 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -8.4660 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END