CHEMBRIDGE-ZINC02810204 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.4210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0010 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.9540 0.1240 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.6570 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.6980 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 -2.9370 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.5860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.9340 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.7520 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.1320 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.9550 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.2390 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.2660 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.9910 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -5.7030 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -5.6840 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9150 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.0140 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.9810 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.0800 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.2110 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.2450 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.1520 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.3880 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.4680 -2.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.5510 -3.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.2780 -3.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.6880 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.5570 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8460 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.6820 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8210 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.6160 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.7150 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.0120 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.2720 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.2420 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.9900 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.8780 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.0540 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.2880 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.1830 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.3500 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.7770 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.4940 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END