COMGENEX-ZINC04733033 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.4370 0.8270 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4930 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.9560 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.2760 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.7190 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.8660 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.5320 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.3220 -3.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4670 -3.9100 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.8260 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.9820 -6.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.3890 -5.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 -7.0920 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.7810 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.5170 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.9810 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -7.9740 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.6330 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -9.9930 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -10.7050 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -10.0590 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.6970 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -10.8420 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.0840 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -8.1130 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -8.7520 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -8.3640 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -7.3340 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -6.6900 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -6.9540 -3.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.6830 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.5820 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.1560 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.2480 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3490 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.2010 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.0310 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1320 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.1870 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9580 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.7910 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -8.0780 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.5040 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -11.7700 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.1930 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -10.8620 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -10.3690 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -11.8610 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.4180 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -9.5560 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -8.8640 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -5.8830 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 M END