COMGENEX-ZINC06690440 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.3990 1.6580 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.2120 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.7780 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8040 -0.5950 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.5640 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.1690 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.8500 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.5050 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.5000 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.7950 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.1040 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.1220 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.2190 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.0440 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.7380 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.9930 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.5370 2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.2040 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.3190 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -0.9570 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 0.5070 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.8450 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.9830 -2.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5400 2.3050 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 2.0180 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.7670 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1470 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.0560 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.5490 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.3560 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.3880 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.5180 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.2570 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.0970 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.3870 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.7170 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.4860 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.0650 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -3.2200 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -1.5570 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -1.3030 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 0.8740 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 0.6460 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 1.1260 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.5100 -3.7450 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 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