CHEMBRIDGE-ZINC04846167 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.6480 0.6290 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.7100 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.0620 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.3120 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.7720 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.0360 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.5060 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.7090 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.4450 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7870 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 -4.2950 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.7960 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.8540 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.7260 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.3140 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.3330 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.5450 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6090 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.0210 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1840 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.0940 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.3620 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.0580 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -8.3320 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -7.9160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -7.2050 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.9100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.1000 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.5460 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.8490 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.9110 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8790 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.5530 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.4070 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.4880 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6340 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.2830 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.1370 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.0960 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.9330 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.0750 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.3840 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.4470 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.9280 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3100 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.5190 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.7410 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.0130 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.1010 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.3790 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.1750 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.9050 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.8490 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -8.3840 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -8.8720 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -8.1490 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -6.8830 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -7.8290 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.3200 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.5700 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END