CHEMBRIDGE-ZINC00188772 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.6070 -0.4460 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2060 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.2270 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.4830 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.2800 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.2960 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.5010 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1380 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.5110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.1160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.4280 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.1360 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.5620 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.9580 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.0660 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.5330 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 0.1380 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 1.1500 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 1.8110 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 1.4670 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 0.4610 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -0.2080 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.2730 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 2.8780 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.4340 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.7850 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.8210 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.8600 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.8900 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.9630 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.1680 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.4690 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 1.4180 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 2.5970 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 1.9860 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 0.1950 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -0.9960 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 3 0 0 0 0 M END