COMGENEX-ZINC06777431 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.1760 1.8880 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.6690 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.5050 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.8470 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 5.2470 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 5.7730 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 5.0870 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 7.2140 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 7.5400 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 7.4690 -1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4580 6.4360 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 8.4380 -3.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 8.2330 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 7.9160 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 7.9970 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 8.1000 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 9.2060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 9.7860 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 9.2580 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 8.1520 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 7.5740 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 6.4890 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 6.0010 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 10.8740 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 11.4210 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.8280 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.4600 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.2160 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 2.2880 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.6260 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.7730 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 4.1500 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.6590 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.6930 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 3.2020 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.7960 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 7.3670 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 7.8580 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 7.4080 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 9.1580 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 9.6170 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 9.7100 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 7.7400 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 5.7110 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 6.7840 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 5.1360 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 11.7330 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 10.6660 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 12.2830 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.1010 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END