COMGENEX-ZINC06740156 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.6180 -1.5390 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.3900 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8030 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.8800 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.4760 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.8010 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.4700 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.7040 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.8270 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.4860 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.7460 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.3770 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2230 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.9400 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.2640 2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 1.7900 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.6300 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.6400 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.9270 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.8360 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 5.1440 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 5.5500 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.6450 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.3330 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 5.0450 6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 6.4110 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.7040 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.4740 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.5470 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.7180 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.4080 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.8260 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.7290 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7250 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.9860 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.1710 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.0730 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.4760 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.0250 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.6850 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.4390 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.5200 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 5.8490 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 6.5720 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.6280 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.5980 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 6.6210 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 7.0590 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END