OTAVA-ZINC00619742 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.5320 1.4200 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.0830 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.8560 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.2350 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.8410 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.0680 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.6890 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.8410 -2.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.8180 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.7920 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.6700 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.9720 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.7960 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.1090 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.5910 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.7620 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.4580 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.6050 -4.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.3440 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.7910 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8400 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7160 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.3830 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.8390 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.0850 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.6400 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.4180 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.1940 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.0510 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.1350 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7090 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6430 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.7680 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END