CHEMBRIDGE-ZINC04750213 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -10.7840 -2.7250 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -2.2840 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -3.1790 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.9270 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -1.8390 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -1.5780 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.3970 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.4920 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.7510 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.3720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.8900 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.7080 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -6.3140 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -7.3860 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -8.3830 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.6540 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.5860 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -9.4740 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -10.5210 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -11.6070 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -12.5680 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -12.4430 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -11.3570 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -10.3980 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -2.0420 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -3.7350 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -2.7120 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -2.2970 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -1.2740 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -1.1950 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -0.7310 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.1900 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.5950 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.7720 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -5.5480 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -7.9090 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -6.9140 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -8.8360 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.3690 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.1800 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.9990 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -7.0670 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -9.9340 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -9.0330 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -11.7060 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -13.4170 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -13.1930 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -11.2580 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -9.5520 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 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 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END