CHEMBRIDGE-ZINC00438245 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.4360 -0.3390 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.6520 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0070 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.0480 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.2660 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.6200 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.4350 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.3030 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.6960 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0670 -1.0980 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.4500 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.3300 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.1040 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.9980 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.1180 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.3460 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.1160 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -3.5800 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.8060 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -4.9000 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.0610 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4010 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.0330 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.0140 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.6460 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.7770 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.4670 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.9610 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.2720 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.3680 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.7710 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.8210 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.8160 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.2240 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.7230 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -5.5180 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -5.2340 -0.4160 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END