COMGENEX-ZINC06777720 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4040 1.5490 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0500 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -0.4210 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6400 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4430 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.3480 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.9460 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.3170 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.6220 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.8890 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.2280 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.1060 0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -2.0410 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.4720 -0.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.1690 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.3040 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.0840 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.5180 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.8020 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.2930 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.4680 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.8380 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.3180 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.5820 3.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.9400 5.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.7290 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.0450 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.0450 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.2880 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.8150 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.0210 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.3840 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.7370 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.4450 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.8320 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.2170 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.3440 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.1750 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.4210 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.5580 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.6660 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.4580 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.3110 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.4760 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.0380 -3.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2370 -2.0400 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 45 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END