COMGENEX-ZINC06670620 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 6.2170 0.8350 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.3640 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.6720 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.2380 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.7660 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.2700 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.3690 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.8340 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.9360 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.7470 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.9450 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.6920 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -3.2140 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -2.9750 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.2550 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.7830 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.9990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1000 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.8570 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.9830 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.6930 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.3180 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.2320 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.4730 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.4030 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.6870 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.6480 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.8060 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.0410 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -1.2080 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 0.6380 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.0680 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.8860 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.2480 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.3690 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.5230 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.8630 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.8010 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -3.3780 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.3640 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.2830 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.5590 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.8970 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.9550 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.8340 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 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 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END