COMGENEX-ZINC04490380 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.3660 -3.1280 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.2200 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.6440 -3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 -2.4600 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8010 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.8050 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.6500 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.1310 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0990 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.6000 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.2300 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.0910 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.4440 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.1340 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.3660 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.6700 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.4770 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0220 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.3320 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.7760 4.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.9250 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 2.0870 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 2.7340 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 3.2220 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 3.0640 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 2.4220 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 3.5970 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 3.9280 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.5340 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.8910 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.6080 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.4050 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.7970 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0150 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.4250 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3910 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.3600 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5230 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.5170 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.0590 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.1720 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.7250 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 1.7060 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 2.8600 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 2.3030 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 4.6230 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 2.9780 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 3.5760 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 4.9950 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 3.7720 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 3.5270 -6.1140 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END