COMGENEX-ZINC06724371 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8320 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2180 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.1000 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6230 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.4030 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.6500 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.1170 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.3480 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6840 -4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -1.9300 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.5720 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.6070 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.5620 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.9070 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.0960 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.2240 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.1560 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9630 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8390 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.8940 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.0900 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.3920 -5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.5120 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.8060 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.0400 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.4790 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.3060 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.7100 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9390 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.2650 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.1480 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.0330 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.9100 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.8700 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -4.8970 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.4140 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.7340 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.2780 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.3780 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.7070 -6.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.4370 -6.3210 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END