COMGENEX-ZINC05074631 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6360 1.5060 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0410 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6890 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1690 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 -2.4800 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.4340 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.4280 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.2630 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.3460 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.3180 -3.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7220 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.5190 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.9310 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.0710 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.7690 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.3290 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.1900 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.4930 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.7560 3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.7890 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.4160 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.2890 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -5.3010 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.2680 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0730 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.1780 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.6340 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.1830 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.8540 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.0850 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.8210 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.6720 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.9150 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.0900 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.0160 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7520 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.7110 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.9480 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.6340 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.8760 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.8740 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.3870 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.1240 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.0920 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -4.9480 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -6.1130 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.4000 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.2350 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.4550 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.0980 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.4050 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.8090 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.8650 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0500 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 24 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END