COMGENEX-ZINC06833672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.6250 1.7410 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.4140 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.2770 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.4270 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.4780 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.3430 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0040 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.7650 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5430 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.1370 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.0460 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.3540 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.6660 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.5760 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.1700 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.0580 -8.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.5570 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.2860 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.5900 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.3400 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -1.7880 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.4850 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.7370 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -1.5440 -0.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4500 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.1880 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.7080 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.1340 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.5740 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.2740 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.3340 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.2130 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.2890 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.4260 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.8200 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.0960 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.6090 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.5050 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.2400 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -0.7960 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.8340 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.2850 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.3570 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.4520 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7990 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.4460 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4040 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.5570 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.0400 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.1910 2.5760 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 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 M END