CHEMBRIDGE-ZINC01736807 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.5710 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.6750 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.3670 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.4430 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.8720 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -5.3410 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.2120 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.8100 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8890 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8730 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3530 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3700 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1860 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1700 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4120 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4290 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.9500 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -3.4780 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.4300 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.2550 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -3.7510 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -5.4660 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -5.6420 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -7.2600 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -6.0690 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.3580 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.0410 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END