CHEMBRIDGE-ZINC02842255 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.2700 -1.5730 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.7070 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.9360 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.3020 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.5560 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.4800 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.9240 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.9120 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.2570 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.6180 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.6360 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.2960 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.3180 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -5.2480 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -6.1230 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -5.2010 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -6.5750 1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -6.3520 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -7.4350 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -8.6260 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -9.6200 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -9.4240 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -8.2340 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -7.2370 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -5.7400 2.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -8.8730 -1.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.8010 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.4100 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.4780 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.7420 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0230 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.3630 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.6310 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.2460 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.8870 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.9180 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.6650 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.2860 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -4.2560 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -6.4080 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -5.3780 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -10.5500 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -10.2000 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -8.0820 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 26 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END