COMGENEX-ZINC06836709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.8110 1.6690 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.1430 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.3790 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.5820 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0830 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.1780 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7450 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6760 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.0270 -5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.2230 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.1820 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.3550 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.6700 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4440 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.5890 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.8770 -3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2240 -3.5350 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.2130 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.0590 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.3160 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -5.3720 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.6480 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -6.8750 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -5.8240 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.5430 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.5150 -5.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -8.1250 -5.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.3130 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.0780 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.9590 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.0580 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.1460 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.2660 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.4700 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.1880 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -0.2980 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 1.3600 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 0.3860 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.7260 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.1010 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.5380 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.0740 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.2500 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.5550 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.1960 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.4700 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -6.0020 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.2050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.0500 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.5120 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END