CHEMBLOCK-ZINC00117946 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5500 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -1.3240 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.2570 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.8070 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5280 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0510 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.1380 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.0070 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.5940 5.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7210 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.3000 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.1600 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.0050 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0120 8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.8770 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8480 9.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.6020 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.3960 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5320 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.9110 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.3910 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5260 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.4200 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.9530 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.1300 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.6730 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.2060 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.1990 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.2210 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.7650 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.1820 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6220 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1670 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END