CHEMBRIDGE-ZINC02895972 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4780 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0470 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6070 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.1320 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.6930 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.2190 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.6450 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.2220 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.7440 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.0380 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5630 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 4.1140 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.8440 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.2530 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 5.6220 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 5.8680 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8860 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.7570 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3260 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4550 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.3280 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1990 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4110 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5400 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.3400 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.1310 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.6450 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.3790 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.5780 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.5570 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -5.7100 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.6300 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.7590 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.9780 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.8430 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.6240 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.7790 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 4.4060 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 4.1110 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 6.0280 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 6.1010 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 6.8060 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 M END