COMGENEX-ZINC06709502 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.3940 2.4440 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.1060 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.8600 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.0640 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.2960 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7370 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0000 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.2340 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.2070 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.1240 -4.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 -2.7480 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.7430 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.1120 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.1000 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.2980 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.0880 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.1070 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.5170 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.1860 -4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.9450 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.8570 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.0010 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.9110 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.8940 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.9830 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.0870 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.0920 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.2130 -1.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 2.5380 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.5990 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1920 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.0370 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.1730 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.5320 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.2820 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5580 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.2220 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.3920 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.0460 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.9290 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -6.2580 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.4210 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.9670 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.1700 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.4270 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.8440 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -7.5980 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -7.7560 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -6.1630 -2.2080 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END