COMGENEX-ZINC06711082 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.5480 -0.9890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.0740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.3690 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.3460 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.0460 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8690 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.5270 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.6330 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.4990 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.1930 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.1570 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.5400 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.7900 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8940 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.4520 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.4600 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.3620 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.2590 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.2560 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.3590 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.3600 -6.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.9250 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.4680 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.1900 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.6100 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.9690 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.2710 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.6660 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.5790 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.3220 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.1660 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.0190 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.9560 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.8350 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.5660 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.9910 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.1890 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.7590 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.3680 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.9640 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.9580 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.1210 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.6480 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 0.8720 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.7590 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 2.2160 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.6730 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.0430 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.3040 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END