NCID-ZINC01689984 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8090 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0240 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.9780 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.3580 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.0420 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.3520 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.9560 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2130 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.9980 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.5480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1570 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1350 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.4520 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.9080 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.8910 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.9210 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.9040 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.9100 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1300 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.8820 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.3520 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6530 -4.4700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 31 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END