CHEMBRIDGE-ZINC02280569 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0400 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4800 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.6470 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.0640 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.1610 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7880 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.7850 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.1500 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.5240 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.5240 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.8830 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.1790 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.9870 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -3.6180 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -2.6920 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -3.1090 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -4.4410 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -5.3640 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.9610 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -6.1190 3.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.3570 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.4810 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.3800 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -0.7430 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 0.4860 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.4090 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9190 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8150 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3680 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4720 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4970 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.1470 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.8150 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -1.6530 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.3940 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -4.7620 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -6.4020 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.1110 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -1.5230 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 0.8540 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 1.2660 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 0.2140 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.3300 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.0960 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.3710 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END