NCID-ZINC05665495 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -0.7140 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6860 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6600 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.1880 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.2500 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4700 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.9140 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.1440 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.0730 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.5210 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.7160 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.4540 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.7600 -4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7320 4.6460 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 4.9870 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 3.7280 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.6530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.0960 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.8110 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.6210 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.0720 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.8640 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.4940 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.6730 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.6800 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.8620 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 4.3040 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 5.2130 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 3.0780 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 4.7360 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 3.3480 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END