CHEMDIV-ZINC06947344 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0140 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.5740 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.8420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.1650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.0650 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.4090 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.3180 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.2190 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -2.7240 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -3.4930 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -4.7300 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -5.1590 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -4.4070 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9020 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8720 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8780 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.9220 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.2510 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.0150 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.7210 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -1.7560 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -3.1370 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -5.3540 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -6.1220 -0.1970 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END