CHEMBRIDGE-ZINC01803125 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.0420 1.4880 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.1080 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.6460 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.0100 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.3260 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0680 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.0430 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.6560 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.9980 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.1160 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.7290 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.1960 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.8330 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -8.2040 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -8.9590 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.3240 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.9530 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -10.4320 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -10.9850 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -11.1610 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -12.5580 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -13.2140 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -14.5990 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -15.2790 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -14.6270 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -13.3110 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 2.1040 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.3720 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5640 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.1440 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.5700 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.7000 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.1450 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -6.2500 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -8.6960 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.9090 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.4630 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -10.7160 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -12.6580 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -15.1410 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -16.3580 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -12.8130 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END