COMGENEX-ZINC06676151 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.4820 -0.6540 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0150 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 -0.3850 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.4820 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.1080 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.4820 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 4.2300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 3.6050 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.2300 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.3620 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.0540 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.5360 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.1170 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.4890 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.2530 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.7470 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.3580 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.8310 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.6600 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.0250 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.5710 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.0450 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.3810 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.7280 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 1.6400 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.1410 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.2600 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.1600 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.2340 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.0540 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.5140 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.1850 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.7200 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.5230 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.9700 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 5.3030 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 4.1890 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.7410 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.8650 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6870 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.5140 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.9350 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7750 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.2540 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.6610 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.6310 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.1220 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.3570 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.2880 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.4150 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END