IBS-ZINC02338258 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -4.1580 -5.0580 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.8400 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.5530 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.3300 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.7550 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.9290 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8430 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1740 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -1.1880 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.8550 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.6790 -5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.2650 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.4340 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3620 -3.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.6800 -4.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.5850 -2.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.1710 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7770 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.6070 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.7910 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -4.3760 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.8700 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -6.0870 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.2750 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.8830 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.3610 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.6490 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.5980 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.2180 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.1240 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1140 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.8880 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.4640 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.7550 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.4510 -0.9820 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 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 12 28 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 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END