CHEMBRIDGE-ZINC01216486 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 -2.4690 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.8640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.5060 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.8750 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -4.5780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.9380 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -5.9260 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -6.0210 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -4.7980 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -7.2780 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -8.3490 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -7.2360 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -8.4810 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2810 -8.1600 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0420 -7.9880 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3710 -7.7000 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6880 -7.6380 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2600 -7.9610 1.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -1.7240 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -0.3550 0.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -2.0380 -1.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -2.0540 1.2200 F 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 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -0.7840 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -6.7520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -6.3810 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -9.0540 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -9.0670 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6510 -8.0680 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0950 -7.5380 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6730 -7.4240 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END