COMGENEX-ZINC06708100 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7260 -0.4840 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7150 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2340 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -2.3000 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4700 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.9500 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.4510 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.5800 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.1700 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.2100 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.7980 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.9580 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 2.0400 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.9840 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 2.8460 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.7520 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.3440 -4.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.0580 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.7140 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.1290 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.6110 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1050 -3.6760 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.0680 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -4.2060 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -5.0480 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.6970 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.9380 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 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 2.6440 0.2120 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.4710 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.1240 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.4500 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.1840 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.1310 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.0940 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.2270 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 2.1630 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 3.8340 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 3.5860 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.7060 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.1270 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.8710 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.1520 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.8980 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -3.8050 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.7910 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END