CHEMBRIDGE-ZINC00071095 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5110 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.2940 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.5360 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.8590 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.6700 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.1790 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.9030 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.0860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.5620 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.7360 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.4510 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -0.9740 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.7730 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.2140 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.4950 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.9050 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.8090 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.3130 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.1780 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.7430 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -2.1650 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END