COMGENEX-ZINC06777728 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0920 -3.5580 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.7500 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.6660 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.3920 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.1980 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.3920 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.5090 -2.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.8060 -4.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.7880 -2.4770 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 2.5690 -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 2.1880 -6.7210 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.3700 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.5840 7.6070 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 -0.4300 -2.8420 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.9640 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.5980 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.9820 -2.1970 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 1.2410 -6.3770 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.4720 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.1230 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.4620 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.8310 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -9.2840 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.4160 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -8.9970 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.3090 7.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 51 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 51 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END