COMGENEX-ZINC06724371 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6060 1.3890 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0800 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6130 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6800 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.2330 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.5000 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.1180 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.2600 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.7980 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.1790 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.0350 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.4920 -4.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -1.7010 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.3330 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.8290 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.5220 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7860 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0180 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.2250 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.2110 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.9980 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.8000 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.8410 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.0130 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.3390 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.5930 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.5490 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.9940 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.7590 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6810 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2230 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.3220 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.9560 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.9120 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.5890 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.3260 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.6560 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.0260 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.0440 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.1400 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.8700 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -5.7030 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -4.7130 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.5040 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.8150 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.6320 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.3660 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.9650 -5.3440 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END