CHEMBRIDGE-ZINC00633621 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -3.4810 0.3900 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.8260 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.5000 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.6190 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.0590 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.3830 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.2700 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.4260 -2.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.2820 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.4270 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.0280 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.5260 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1230 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.6150 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.9840 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.4730 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.5920 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.2170 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.7350 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.1130 9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.3080 9.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.2620 10.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.8440 11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.7320 12.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.3520 13.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.8430 12.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 1.2820 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.4700 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.2970 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.1550 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.9300 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.7260 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.1640 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.1270 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.5700 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.6640 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.5360 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.5340 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6720 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.5290 11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.3900 11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.1320 12.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.9520 14.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.5600 14.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.9850 14.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.4020 11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.0510 13.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.4440 12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END