CHEMDIV-ZINC03908116 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.4160 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.6050 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.9510 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.9500 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.6480 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.2640 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.2220 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.5140 -10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8500 -11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.8930 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.5960 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 2.2230 -10.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 2.2480 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.1370 -12.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.0740 -13.0690 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.5010 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.9610 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.4830 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.6250 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 2.5240 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 1.2600 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 2.9770 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.7830 -12.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0660 -13.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.3250 -14.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END