COMGENEX-ZINC06690017 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.1100 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3660 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5970 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0020 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.4370 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.6920 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.8020 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.5110 3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -3.9330 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.6240 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.8830 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.5860 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -7.8040 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.9410 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.1080 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -10.0970 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.9700 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.8400 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.6050 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.1790 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.5190 6.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -6.0040 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.5170 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.2220 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.3080 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1290 6.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -11.3530 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -11.2680 0.9350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9400 1.5250 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.2510 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.6810 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7620 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.9170 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.2250 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0690 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.6810 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.3770 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.1740 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.1490 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.6350 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.9190 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -10.9940 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.9950 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.0780 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.5070 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.4710 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.3960 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.8510 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.3490 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.8580 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.5080 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -12.3860 2.8900 O 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 2 0 0 0 0 M CHG 1 28 -1 M END