COMGENEX-ZINC00741480 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6920 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0770 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9280 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -7.3090 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.5120 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -8.8620 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -8.0070 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.8020 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.4560 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -8.3480 4.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.9120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.0320 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.0400 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -7.7490 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.5810 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.1550 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.8740 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8600 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6090 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.6170 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.2490 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.5370 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.8300 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.3010 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -9.1790 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -9.8020 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.1340 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.5190 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.9080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.3670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.9040 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -8.3490 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -6.2110 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.7980 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.1010 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END