COMGENEX-ZINC04381734 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0080 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 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5700 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.6750 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.3670 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.8090 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -6.0650 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.0750 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -3.8880 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -3.0130 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -1.9300 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -3.3960 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -2.8110 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -4.5980 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -5.3990 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -5.0240 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -6.3930 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -6.5200 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -7.7760 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -8.9040 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -8.7760 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -7.5200 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -10.0060 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -11.1480 4.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -9.9810 3.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -10.0290 2.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.4590 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8860 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8790 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3570 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3630 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1800 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1740 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4160 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4230 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -6.1140 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.3700 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -7.0740 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9740 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -4.3110 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -5.0540 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -5.6390 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -7.8760 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -9.8850 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -7.4200 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.4440 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -3.4840 -0.8200 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END