COMGENEX-ZINC06722819 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5130 2.0260 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.6530 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.0460 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.5150 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.3450 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.5490 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.0920 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.5420 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -3.4140 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.8390 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -3.4010 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.6940 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.0720 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.1630 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.9510 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.5590 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1990 4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.2470 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.3940 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.6510 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.8100 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.7200 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.4770 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.3190 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.1090 4.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -3.8980 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -4.7190 -2.5610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4670 2.5060 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.5210 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.1290 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.0660 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.3860 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.6310 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.9050 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.4270 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.2090 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.5120 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.9890 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.3550 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.4000 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.1430 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.4920 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.7340 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.0100 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -0.8470 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -0.4150 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -3.4530 -4.3250 O 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END