CHEMBLOCK-ZINC00719970 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.0300 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0730 0.5850 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.1640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.5590 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.8770 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.3530 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.2970 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.3330 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.9860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.7920 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.6590 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -1.0240 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -0.1850 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 1.0190 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 1.3860 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 0.5500 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 1.8380 -0.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.8100 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 2.0170 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.7870 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 2.3500 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.1410 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.3750 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.1030 4.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -1.9620 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -0.4670 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 2.3260 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 0.8340 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.3570 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 3.7300 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.8000 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.5660 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 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 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END