CHEMBRIDGE-ZINC04831863 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.6420 1.4330 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.0700 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.7150 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6900 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.2650 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.7830 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.9260 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5550 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.4300 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.3520 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.7730 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.9880 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.1760 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.7230 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.5090 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -7.4120 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.8390 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -9.4340 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -10.7400 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -11.4600 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -10.8530 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -9.5490 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -12.8590 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -13.3840 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.7520 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8780 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.7540 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.4800 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.8510 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.8890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.4600 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.2230 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.7400 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.8710 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.1900 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -7.2740 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -8.8750 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -11.2030 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -11.4050 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -9.0790 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -13.5510 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -14.4630 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END