COMGENEX-ZINC06736422 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 3.5040 -2.2540 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.0710 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.3300 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2290 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1590 -1.8090 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.0430 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.6380 -0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -3.1560 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.1030 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.8890 -1.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.9910 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.0120 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.2850 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.5200 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8940 -3.9740 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.1900 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -4.4610 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -5.8130 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.6590 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.0860 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.9230 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.2140 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.4290 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.5420 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4520 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.2430 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.1170 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.5690 5.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.8540 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.3570 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.9700 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.3550 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.8460 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.9900 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.0520 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.8200 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.5530 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.3400 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.7370 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -2.3650 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.5190 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.0280 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -6.2850 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -6.4540 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.6620 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -3.6960 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -5.3300 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -5.0930 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.2790 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.4820 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3970 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1740 2.7350 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END