COMGENEX-ZINC04417268 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1170 1.0120 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.4960 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.9360 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.4440 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.8850 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.3930 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.8150 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -6.1110 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.9290 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.5350 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -5.7020 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -6.4970 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -7.7870 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -7.8160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -9.0390 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -8.8970 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -9.5280 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -10.6210 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -11.0870 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -10.4590 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -9.3690 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -12.1560 -1.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -6.0500 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -4.8500 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -4.4380 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -5.2120 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6230 -6.4030 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -6.8230 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.3260 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.5380 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.2470 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.7300 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.0210 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.7020 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.4110 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.6790 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.9700 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.6510 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.3600 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.6280 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.9190 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.1620 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -4.6360 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -9.5070 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -9.7450 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -8.7490 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -9.1640 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -11.1120 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 -10.8240 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -8.8820 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -4.2450 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -3.5100 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0610 -4.8860 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3210 -7.0030 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -7.7500 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END