CHEMBRIDGE-ZINC01158205 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1160 1.3150 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0040 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.6430 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.0460 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.3800 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0040 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.6280 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.0400 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.6610 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.8220 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.0200 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.6540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.0290 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -0.6720 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 -0.0030 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 -0.6670 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 -1.9930 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -2.6620 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -2.0100 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -2.0620 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -2.9390 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -2.3820 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -3.7730 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -3.8140 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -2.8380 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -1.4160 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -1.3470 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8110 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.5360 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.6730 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9180 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.0340 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.6580 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.0920 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.8810 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 1.0890 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 1.0310 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 -0.1520 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 -2.5080 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -3.6970 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -2.5330 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -4.1450 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.3900 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -4.8240 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.5280 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -3.1110 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -2.8840 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -0.7190 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.1520 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -0.3640 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -1.5180 -2.2870 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END