CHEMBRIDGE-ZINC00112345 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.0030 1.3210 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1490 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.8410 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2000 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8730 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1910 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.8110 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.1560 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.7610 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1120 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8540 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2050 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8770 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.8000 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4620 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.2070 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.2860 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.6260 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.8600 -7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.0340 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.9010 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.5820 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.5420 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.3290 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7260 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.9260 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5820 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.6840 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.9980 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.1800 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.0880 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.9120 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -7.6920 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.4520 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.6180 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.8420 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 9 10 2 0 0 0 0 9 20 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END