COMGENEX-ZINC04513036 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.4820 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0210 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.2530 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5940 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.6820 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.0060 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.6400 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.8550 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.4400 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.8020 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.5870 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.3710 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.2940 -1.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.9660 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.0100 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.1720 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.6340 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.2310 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.1210 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.5330 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.8080 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.2340 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.2730 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 3.6130 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 4.5660 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 4.1800 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.8390 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8860 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9290 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.6450 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9420 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.4990 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.1230 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.3200 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.2730 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.6290 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.5870 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.1850 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.3480 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.0920 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.5280 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.7550 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5600 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.4100 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.1770 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.5610 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.1950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.6590 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.3750 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 3.9160 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 5.6140 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.9240 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.5370 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.8400 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END