COMGENEX-ZINC06770680 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6110 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.1110 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.6790 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -1.2870 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -2.3250 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -3.3680 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -4.1770 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -3.7940 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -2.2860 0.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2730 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.6330 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.6980 -3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -0.8230 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.6250 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9480 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.7890 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.6750 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.4760 -4.3340 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.0080 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.8930 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.1820 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.0820 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.6080 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.2930 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -0.3200 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -1.2200 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -5.0750 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -4.3140 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.7700 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2250 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.7970 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.0630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.6700 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -1.8010 -0.5600 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 50 51 1 0 0 0 0 M END