COMGENEX-ZINC06690007 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.9340 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.0080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -5.4930 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -6.2330 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -7.5220 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -8.7020 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -9.8940 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -9.9050 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -8.7520 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -7.5520 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -6.2540 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -5.7810 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.8600 -2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8560 -5.3220 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.2860 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.1990 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -7.2180 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -7.2380 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -11.1480 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -11.1400 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.1900 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.2000 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.5680 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.5580 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -8.6920 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -10.8340 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -8.7710 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -6.4060 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.7480 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.3430 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.2560 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.7080 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.6210 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.2040 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.8890 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -12.3020 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -13.0980 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END