COMGENEX-ZINC04405782 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.5570 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.9220 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.0980 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.1670 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.5650 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 0.1310 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -0.5790 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -0.1680 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 0.9000 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 1.4060 -3.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -0.9090 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -1.9600 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 -1.6490 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 -2.6120 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 -3.8890 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -4.1990 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -3.2360 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 -4.8310 -5.5180 F 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 0.5290 -0.3650 0.8850 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.4430 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.4060 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.3220 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.9710 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.8920 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.9090 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.8080 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.6010 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.5460 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -0.2080 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -1.3860 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 -0.6530 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 -2.3690 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -5.1950 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -3.4790 -2.1270 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END