COMGENEX-ZINC04605397 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.0140 0.7290 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.4280 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.0140 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 0.9140 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.1010 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.2980 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.5980 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.5940 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.8640 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.7760 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 4.4220 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.1500 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.2400 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 5.3200 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 6.7500 -3.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 7.4510 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 6.6220 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 7.3010 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.6380 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.7420 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.3110 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.3350 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.3580 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.4140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.0200 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.5780 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.2770 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7190 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.2400 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.8300 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.0280 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.4980 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.9440 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.3600 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.9870 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 4.6510 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.0310 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 7.2510 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 8.3280 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 6.6550 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.6870 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.3330 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.0990 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.3020 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 0.3280 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.0640 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.3710 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END