CHEMBRIDGE-ZINC02838758 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.7800 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.2800 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.3340 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.7100 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.8940 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.5140 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7040 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1030 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -1.1540 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.8660 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.7080 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.4890 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.4290 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.5890 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.8040 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.7700 -2.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.0350 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4050 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.2740 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.7840 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.6510 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.1050 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.7250 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.9210 -8.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.3920 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.5220 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.1810 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.1410 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.0710 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.1080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.2440 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.2580 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.1920 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0680 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.6670 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.0270 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.4160 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.2590 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.7070 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.7850 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.3340 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.7180 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.7410 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8660 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.9100 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.2280 -10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.8620 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4430 -0.0110 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END