COMGENEX-ZINC06690125 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.4880 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.1820 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.1040 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.9550 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.8820 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 1.9610 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.1190 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.9530 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.7030 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.1920 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 1.4920 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.8800 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 0.0770 -7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0730 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.1430 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.9400 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.2830 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.5770 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.1570 -0.2760 S 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.6100 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 2.5390 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 2.6790 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.3510 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 3.5450 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 3.7510 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.3430 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.4310 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 2.0500 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 1.8450 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.5540 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.0440 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.5790 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.7020 -7.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.6160 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END