CHEMBRIDGE-ZINC00513462 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7320 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6440 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9800 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.4050 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.4970 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.1620 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1500 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7530 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6300 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.9580 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.1910 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.5330 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.0370 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.8040 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.4610 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.3140 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9110 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.6650 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8280 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.3260 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.6770 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.4720 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.8800 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.0130 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.2520 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.3180 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.2810 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.8750 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.5220 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.0070 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.7420 -3.3670 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END