COMGENEX-ZINC06695835 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.4130 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.8750 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3710 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4280 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.0010 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0930 -4.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.5000 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.1010 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.2830 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8270 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.1900 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.0210 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.4660 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.4820 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.2020 -7.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.8160 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.3690 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.2010 -3.9080 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 0.2320 -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 2.6710 -0.0040 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.5940 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.2160 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.2150 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.1830 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.6130 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.1040 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.2290 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.1130 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.3400 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.5020 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.3540 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.0340 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -7.0140 -9.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.9750 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END