CHEMDIV-ZINC03644951 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9000 1.3920 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.0900 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.5970 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.0800 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.5650 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8510 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.6080 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.3400 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.6730 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.1280 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.2580 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.9260 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.4680 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.7490 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.3240 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.4600 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.0920 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.5720 11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.4260 11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.8120 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.7210 9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -7.1660 10.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -7.0550 8.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.5660 7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -7.9620 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.9600 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.7530 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.5200 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.6580 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2180 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.0300 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.4690 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6470 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2070 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9600 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.3460 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -7.1590 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.2540 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.4360 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.0810 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.4230 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.2720 12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.7950 11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -8.9910 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -7.7300 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -7.8380 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END