COMGENEX-ZINC04406934 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1650 2.6260 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1320 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.5880 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7850 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.6250 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.0940 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2960 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.5180 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6360 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.6370 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8460 -5.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6500 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.0730 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.3380 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.7280 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.8540 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.5880 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.2010 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.7210 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.4890 -9.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.0990 -10.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.3320 -11.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.0450 -12.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.2770 -13.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.7930 -12.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -5.0780 -11.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.8550 -10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -5.6400 -10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -5.0430 -13.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.9260 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.9110 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.1220 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.2350 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.2010 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6940 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.0930 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.9870 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.2400 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.9330 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.1580 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.9980 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.2100 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.6420 -13.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.0540 -14.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.0830 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -6.7290 -10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -5.3200 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -5.2780 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -6.0570 -14.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -4.9250 -12.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -4.3300 -14.4210 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END