CHEMBRIDGE-ZINC02274264 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -12.3040 -8.1550 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1100 -9.4560 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5410 -9.1430 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3440 -8.9620 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5800 -8.6950 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5320 -8.7120 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3150 -8.9860 1.1720 C 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 -12.5410 -7.5820 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 -7.5690 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8720 -10.0290 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 -10.0410 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0450 -9.0220 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4560 -8.5010 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9820 -9.0700 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 41 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 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END