COMGENEX-ZINC04930293 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.7520 0.5960 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7960 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.1990 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.5810 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.1330 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.3030 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.9150 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3670 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.8860 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.4960 5.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 -4.3110 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.9580 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -5.1650 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -5.0480 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -6.1570 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -7.3940 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -7.5240 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -6.4160 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.3260 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.1780 5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.6110 7.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.5490 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.2350 9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.6480 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.9200 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.1620 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.7410 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.9690 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.2360 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.2140 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.2410 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.7130 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.2530 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.8860 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.1310 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -4.2050 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.0970 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.0610 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.2580 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -8.4930 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -6.5470 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.1570 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.7360 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.7340 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.2650 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -3.6610 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -4.3790 9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.2940 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.6280 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.0180 4.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5610 -3.6270 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.0830 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END