COMGENEX-ZINC06696593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.4040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5400 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1020 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.5130 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.9850 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -2.0970 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6370 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.2840 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.5150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.7060 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.6680 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.4390 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.2440 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.0170 -2.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1000 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.2840 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.8700 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.3830 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.8580 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.2620 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.3970 4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -6.4710 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -6.4810 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -7.8160 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7640 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.8860 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.5980 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.1910 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.4430 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.3490 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.9400 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.0350 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.9610 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.4960 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.3310 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.0750 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -6.3030 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -6.6490 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -7.2800 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -5.5230 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -7.9830 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.8080 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -8.6140 3.8430 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END