NCID-ZINC05082215 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7400 -0.5150 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0860 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.3890 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0640 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.5800 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5040 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 0.1360 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.3080 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 -1.3320 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.7300 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.7370 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.6960 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.3900 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.0690 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1240 -0.5710 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9280 -1.3370 O 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 0.1920 -0.2220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6010 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.1740 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2330 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.1220 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.4660 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.8870 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.8040 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.2210 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.1610 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.2130 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.2500 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.6270 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1990 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.3060 -2.1130 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 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END