COMGENEX-ZINC04573204 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5170 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0110 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7420 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.0920 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.6830 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.0070 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.2220 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.0840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.1980 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -4.8450 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.3800 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.4450 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.2760 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.5860 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -9.6140 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -9.3100 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -10.3260 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -11.6470 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -11.9550 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -10.9430 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -11.2440 1.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.6380 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.1270 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.5310 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.4460 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.9550 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.5460 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.8710 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.3070 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8900 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8860 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8660 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1360 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1590 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.1590 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.0420 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.7890 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.6940 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -8.2790 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -10.0890 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -12.4390 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -12.9880 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.1940 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.9130 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.7620 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.1590 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.1870 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -7.3560 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.7090 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END