COMGENEX-ZINC04589366 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.2730 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.2220 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.7000 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.1950 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.7620 0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.7270 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.2000 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.3750 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.3740 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.4130 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.9800 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.8770 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.8350 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.6940 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -9.1340 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -9.4310 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -8.2410 -1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.0700 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.8920 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.8120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.2550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.1840 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -9.4580 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.5600 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.6130 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8250 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.4450 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3940 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7740 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.5280 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1480 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.3670 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.7460 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.8640 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.8840 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -7.2190 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -5.9400 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.3070 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.4000 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.9900 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.2830 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -9.4860 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -9.6500 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -9.2000 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -10.4600 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.1910 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.9060 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -10.3080 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 M END