COMGENEX-ZINC04924689 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8930 1.7940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.3310 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.7920 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.5380 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.9970 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.0060 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.8920 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.1900 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.1000 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.7470 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.2390 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.4160 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.9170 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.2360 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.0560 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.5530 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.4400 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.6910 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.4470 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -8.7050 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -9.5990 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -8.8710 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.5520 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.4330 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.0900 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.1570 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.2210 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.0960 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.0290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.0320 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.0350 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.2230 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.6340 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.1670 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.2770 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.3030 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.4720 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.1170 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.3740 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.7350 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.3940 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5490 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.9670 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -10.6750 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -9.2660 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -6.0140 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.7880 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.6650 -5.0960 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 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