COMGENEX-ZINC04926300 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 4.2890 0.8170 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.4190 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.9260 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.1620 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.6430 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.7850 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3150 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.4070 -3.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -4.0560 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.0030 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.3190 -5.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.6060 -4.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 -7.1750 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.8620 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.4770 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.8190 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -7.9480 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.6530 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -10.0250 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -10.7100 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -10.0120 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.6400 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -12.0620 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -12.7020 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.5400 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.7340 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.2030 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.5560 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.5980 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.1790 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2000 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.1570 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.1450 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.1870 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.9430 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.9000 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0610 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.0130 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.1210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -10.5700 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -10.5480 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.1000 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -12.4790 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -12.3350 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -13.7800 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.3070 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.9660 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -7.3990 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.2610 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.4340 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.8400 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -8.8070 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END