CHEMBRIDGE-ZINC02838709 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.3160 -1.5570 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.6970 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.9630 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.3200 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.6030 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.5610 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.9620 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.9110 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.2480 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.6380 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.6940 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.3640 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.4250 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -5.3790 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -6.2420 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -5.3740 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -6.7740 -1.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -6.6010 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -7.7090 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -8.9030 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -9.9200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -9.7430 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -8.5470 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -7.5290 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1280 -11.0200 -1.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.3660 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8070 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.4460 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.7850 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.0680 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.3540 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.6060 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.2070 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.9000 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.9990 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.7810 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -5.4620 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -4.4420 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -6.6580 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -5.6380 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -9.0420 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -10.8540 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9240 -8.4080 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 -6.5940 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END