COMGENEX-ZINC06711349 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.1160 -3.7020 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.8970 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.6720 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.2540 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.0560 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.6420 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.4870 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.3090 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.5500 0.8450 C 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 2.5690 -3.8870 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.4160 3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.9500 4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.5360 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.7030 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -7.9820 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -9.0240 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.7570 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.5280 7.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.5130 7.1510 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 -0.0590 -3.0990 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.6030 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.8580 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.4650 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.6000 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.0400 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.3500 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.7600 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.4860 -0.0850 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 1.2430 -5.3270 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.8800 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.7860 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -8.1610 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -10.0330 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.5630 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.5200 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 20 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END