CHEMBRIDGE-ZINC02823784 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -4.2700 2.1200 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.3540 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 1.8670 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 3.1460 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 3.9190 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 3.4100 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 4.2360 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 5.5430 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 6.3060 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 5.7760 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 4.4800 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 3.7090 3.0810 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 -5.3810 0.3550 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 1.2670 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 3.5400 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 4.9170 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 5.9580 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 7.3190 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 6.3780 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.0710 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.6980 3.3380 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END