COMGENEX-ZINC05097339 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.5730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4580 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.5000 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -0.1550 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.0010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.9650 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6660 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.0840 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.1440 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.8160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.1950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.9130 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.2530 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.8740 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -7.0430 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -7.2940 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -6.2910 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -5.3590 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -4.3550 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -4.2660 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -5.1870 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -6.1970 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.3820 5.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -8.8570 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.4610 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -9.2450 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9600 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9300 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9180 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.3020 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.0710 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1130 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5480 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.3860 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.0910 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.3440 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.4290 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.2570 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.7160 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.9920 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.3600 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -6.4770 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -7.9930 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -5.4210 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.6350 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -3.4770 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.1180 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -9.5900 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -9.2880 5.1950 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END