COMGENEX-ZINC04573928 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.1730 -7.2230 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.4480 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.6660 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.9600 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.0240 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.8100 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.5190 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.2640 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.0540 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.9140 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1690 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.9990 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.2790 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.2320 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.3640 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.6600 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.7500 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -7.9370 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -8.2110 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -9.3990 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -9.4750 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -8.2960 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -7.0300 -0.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -10.7880 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -11.6200 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -11.1910 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.1430 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.6200 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.4670 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.3900 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.1300 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.0880 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.3510 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.7170 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.1880 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.3700 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.5300 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.2440 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.6290 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.7890 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.7920 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.8010 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -8.6660 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -8.1440 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -11.3230 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -10.6020 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -12.8380 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -13.3340 -2.7700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 47 48 1 0 0 0 0 M END