CHEMBRIDGE-ZINC00679607 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6650 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0440 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.0730 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.6940 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.8460 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.9110 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.3790 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.9180 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.2700 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.8220 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.1960 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.8520 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.3810 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.9560 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -8.0050 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -8.4770 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -7.8980 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -8.5890 -7.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -9.9120 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -10.5860 -6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -10.5410 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -11.8680 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -12.1870 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -11.1600 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -9.7110 -9.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.8990 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.8580 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.8800 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.1100 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5690 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.6210 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.1620 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7690 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.6820 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.7030 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -7.9950 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.6360 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.3790 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.2940 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.1430 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.5650 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.5890 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.2930 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.2620 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -8.0410 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -12.5920 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -13.1940 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -11.2390 -11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END