CHEMBRIDGE-ZINC00440661 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3240 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.2010 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.4610 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.8580 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9630 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.3340 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.1990 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.5650 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.8060 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.7160 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.8350 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -10.0760 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -11.0330 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -10.7880 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -9.5720 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -8.5870 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.2970 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.5880 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.8450 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.3280 -3.7400 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.3390 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.8950 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.1410 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7560 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.8830 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -10.2770 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -11.9900 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -11.5550 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -9.3880 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.9460 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.5190 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.6300 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.5430 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.5120 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END