CHEMBLOCK-ZINC00149670 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9310 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6790 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.9670 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.4060 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.3130 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -7.0660 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.6190 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -7.3630 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -8.5540 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -9.0020 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.2630 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -9.2810 -0.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7850 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1780 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0320 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.4250 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.7580 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3330 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.6770 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.7600 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.6900 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -7.0160 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -9.9310 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.6140 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END