CHEMBRIDGE-ZINC02822316 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.2900 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.6170 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.0820 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 3.5060 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 4.3860 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 5.7000 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 6.1690 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 7.5080 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 8.3760 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 7.9130 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 6.5760 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 6.1230 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 7.0800 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 5.3160 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 5.8680 1.4290 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 0.5120 -0.3560 -0.8950 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 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6420 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.2480 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.4030 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 2.0770 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.4260 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 3.8270 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 3.5270 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 7.8740 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 9.4180 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 8.5940 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 6.5880 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 7.5140 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 7.8680 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 5.0830 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 6.6490 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 6.2940 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END