COMGENEX-ZINC06874396 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.7000 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.1730 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.1690 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.6020 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.0410 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.0460 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.6160 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3060 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.9950 4.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -0.6560 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.0480 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4440 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.6590 6.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.1380 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.3320 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.6440 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.3640 9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.7920 10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.4950 10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2410 9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.5140 9.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.0310 10.4190 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.9000 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.2290 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.8260 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -4.5980 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -5.3790 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.3890 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.6240 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7370 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.3870 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.0400 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.0440 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.0940 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.3780 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.3630 11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0550 11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0200 11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4140 10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.0540 10.2540 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END