COMGENEX-ZINC04765576 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.1740 -2.9570 12.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.8630 11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.8380 10.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.2250 10.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.2360 10.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.6660 9.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.3800 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.6730 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.3970 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.8350 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.5470 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.8170 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.6270 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.3900 5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.2920 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.7670 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.8470 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.1820 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.5180 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.6410 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.9300 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.3640 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.5020 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -9.2120 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.7920 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.4890 3.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3720 13.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.5680 13.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.9990 13.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.8220 10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.2530 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.1120 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.4030 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.1110 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.8090 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.3150 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.6890 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.4540 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.5480 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.9280 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.1610 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.8830 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.7540 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.5860 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.0420 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.8150 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.8360 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.0980 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 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 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END