CHEMBRIDGE-ZINC02178168 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3070 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0900 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.1410 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.4120 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.6280 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.9200 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.9740 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.7440 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.1250 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -7.8320 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -7.1560 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.7720 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -5.0680 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -7.8460 -0.2760 F 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.4870 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.8800 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.7520 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.2340 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.5120 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.9830 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.0440 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.5730 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.6520 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.9110 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.2440 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.9890 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.6720 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1720 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 22 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END