NCID-ZINC01602160 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4030 1.7960 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.0090 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -0.7510 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.3970 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7090 0.4400 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.0050 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -1.6120 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -1.9410 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.7250 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 0.6830 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.8270 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.4190 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.6570 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.8800 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -1.3800 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.4600 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -2.7040 1.4990 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END