CHEMBRIDGE-ZINC00316273 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2380 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5390 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1630 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9450 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.0650 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2290 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.7280 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 6.5090 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 8.0070 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 8.2980 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 7.5170 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 6.0190 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8920 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4020 -1.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.7670 -2.6150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.7620 -0.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.6560 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.2560 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.9140 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6510 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 4.0340 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 3.9080 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 6.0310 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 6.3010 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 6.2050 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 8.3100 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 8.5630 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 9.3660 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 7.9940 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 7.8210 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 7.7240 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 5.7150 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 5.4620 -1.6220 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END