COMGENEX-ZINC05116706 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0600 -6.5020 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.8850 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.6640 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.0760 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.7170 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.9190 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.5170 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -5.7340 -4.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.8400 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.8000 -4.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.0730 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.8840 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.8450 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1580 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.0530 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.2990 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.9120 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.4880 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3090 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.8100 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.0420 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.1900 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -8.9840 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -10.2910 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -10.8560 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -9.9640 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -8.3660 0.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.5530 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.9570 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.4620 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.9350 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.8910 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.6160 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.6920 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.1520 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.5430 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.0570 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7880 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.2520 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.8810 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.5960 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.0030 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.9150 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.4590 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.5400 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.6960 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.7260 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.7340 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -11.9340 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -10.1680 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.3180 5.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.2920 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 51 1 M END