COMGENEX-ZINC04421313 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.0270 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -5.4830 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.6040 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.0420 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -5.7960 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.8540 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -7.6760 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -7.6640 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.2620 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3510 -6.3200 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -5.3180 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -4.5590 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -5.3180 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -4.4010 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -4.6020 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -3.5610 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -6.0060 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.4120 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -7.4840 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -7.1870 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -8.6940 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -7.7850 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -8.4400 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -5.9250 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -3.3730 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -4.6020 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -4.4880 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -3.6760 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -3.7050 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -2.5610 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -6.7480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -6.1500 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -6.1210 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END