COMGENEX-ZINC06722021 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.7000 1.3240 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.0890 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.9250 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -0.8600 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3860 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.3450 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9010 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3730 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.2680 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.6510 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.1510 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.2670 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.5400 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.3750 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.1960 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.9960 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.0990 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.4010 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0720 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.0430 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.0990 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.3410 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.5840 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.8220 -5.2290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7790 1.9080 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.3080 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.8440 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.0250 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.5870 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.5850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.2530 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.0660 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.3120 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.8720 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.2160 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.1080 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.3750 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.5580 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.0860 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6640 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.3850 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.5940 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.4640 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7750 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.2080 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.0570 -6.3560 O 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 2 0 0 0 0 M CHG 1 24 -1 M END