NCID-ZINC01597290 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.4860 -0.3140 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1300 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.9490 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.2250 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.5400 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.9370 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.5800 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.8940 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 -0.4680 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.3340 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.9390 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.1350 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.3360 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.3520 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.0560 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.9240 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0030 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.8180 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6090 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6820 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0950 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.6520 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.6540 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.6200 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.1130 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.3640 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 1.1610 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.0090 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.0060 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.3580 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 M END