CHEMBRIDGE-ZINC01069718 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.4650 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.5010 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.4620 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.9580 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.7150 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.9200 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.4360 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.7560 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.3040 -4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.6550 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.0110 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.7200 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.0460 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.6650 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -7.9570 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.6340 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.5550 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.5100 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.7940 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.6910 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.3670 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.2370 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.8180 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.9200 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -8.4400 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -7.8660 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END