COMGENEX-ZINC06690425 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3550 0.8920 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4680 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.7730 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -0.5950 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.1600 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.1870 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.8390 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.4370 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.3990 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.7250 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.0990 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.1480 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.3010 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.1140 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.8170 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.7130 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.6770 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.7520 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.7870 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.9060 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.4620 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.7300 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -6.9100 -0.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7290 0.9840 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.7070 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0240 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.2360 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.5170 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.1630 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.2000 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.1820 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.4250 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.1010 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.1190 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.6500 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.9170 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.4490 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.0290 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.8740 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.7230 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.9920 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.3440 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.5280 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -0.1760 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.3180 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 2 0 0 0 0 M CHG 1 23 -1 M END