COMGENEX-ZINC06801462 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.1410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3490 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.9580 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3410 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.0170 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.3950 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.0920 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.1960 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.9990 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.8040 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.3670 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0820 4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.3850 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.8210 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.6300 5.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.1810 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -7.1640 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.4320 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.1500 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.3740 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6360 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.1180 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.3370 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.0740 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.4040 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.8080 4.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.6420 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.3770 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.4810 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.5270 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.5770 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.0660 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.6260 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.1790 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.0570 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.5500 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.0860 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.5700 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.2080 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.6430 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.8870 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.4130 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.8750 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.6860 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.7820 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.2440 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.1030 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.5350 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.3870 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END