COMGENEX-ZINC06677411 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.5560 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0270 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.4590 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.9920 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.8300 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.1570 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.2900 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.5510 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.6800 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.6110 3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.3350 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.5640 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.7750 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.7260 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.1800 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.0040 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.8020 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.4600 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.5420 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.3640 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.0890 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.3860 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9550 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9020 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9000 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.3180 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.0600 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.1140 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.5480 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.2630 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.1170 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.7530 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.2930 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.9530 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -5.4240 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -3.8760 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.4530 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.2030 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.6400 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.6170 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.5340 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.2130 -3.7220 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END