CHEMBRIDGE-ZINC02860411 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.5520 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0730 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.4660 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.9570 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.5800 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6310 -2.3420 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.1090 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.8340 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.3480 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.8630 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -7.0240 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -8.4220 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -9.3690 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -10.7360 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -11.1710 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -10.2390 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -8.8580 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -7.8670 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -6.6320 1.9520 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.9460 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.3870 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.9160 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.1430 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.7290 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0730 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4830 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.3180 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.1080 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0940 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.4890 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.3840 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.4820 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.5540 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.5510 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.4830 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -9.0710 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -11.4580 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -12.2330 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -10.5860 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -8.3290 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.0220 -1.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 41 -1 M END