CHEMBRIDGE-ZINC02824349 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.4980 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.0590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.4070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -9.2430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -10.6420 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -11.4240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -10.8600 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -9.5100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -8.6680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.2720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.4240 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.8390 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -11.0940 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -12.4990 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -11.5040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -9.0860 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.8220 0.0280 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 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 M END