CHEMBRIDGE-ZINC02880099 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.5510 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0210 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4870 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0170 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.4910 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.8360 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.3630 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.7280 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.5820 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.0480 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6830 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.0450 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -8.5080 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.8680 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -10.2450 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -11.1380 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -12.4930 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -12.9460 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -12.1340 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -10.7660 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9190 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9130 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.3470 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.3390 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1180 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1270 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.3850 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3770 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.7020 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.1360 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.7050 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.2690 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.5010 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -10.7730 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -13.1920 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -12.5460 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -10.1060 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END