COMGENEX-ZINC06695251 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.6190 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.0860 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4010 3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.2750 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8300 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.7030 4.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.2150 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.6370 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.8890 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.8440 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.5500 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.8350 8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.0320 10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.7790 11.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.7270 10.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.2090 12.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.0430 12.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.1460 12.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.2180 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.7230 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.9110 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.6700 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.1500 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.0560 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.3560 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.0520 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.3820 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.7600 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.6710 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1310 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.9680 13.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8020 11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.4290 13.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.7910 12.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.7460 12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.5310 13.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.9040 11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.0070 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.6790 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.2310 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.6670 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.8040 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.8550 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.3980 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.8000 2.8370 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END