COMGENEX-ZINC06676250 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.6150 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.7560 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 5.1700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 5.2210 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 6.3920 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 6.4440 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 5.3140 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 4.1370 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 4.0980 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 5.3640 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 4.2340 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 4.2860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 5.4580 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 6.5820 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 6.5400 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 5.7640 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 6.2010 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 7.2790 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 7.9070 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 7.3200 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 6.2660 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.6020 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 6.1570 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 4.4540 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 7.2670 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 7.3590 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 3.2580 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 3.1870 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 3.3200 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 3.4110 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 5.4940 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 7.4940 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 7.4170 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 6.6240 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 5.3370 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 8.0560 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 6.0030 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END