NCID-ZINC01622892 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 2.6220 -0.1100 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.3420 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.3650 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.9800 3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 1.3810 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0610 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1270 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.0200 2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -1.3650 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.2170 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.1880 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.9310 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.3460 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.7610 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.6580 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.1090 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0370 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.7520 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.5640 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.8390 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5200 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 2.2270 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.6870 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.9110 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.8710 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.0410 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.6790 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.5340 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2150 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.7240 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.3610 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.6730 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 0.3300 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.8560 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.7520 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 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 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END