CHEMBRIDGE-ZINC00475075 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3870 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5110 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.9530 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.4310 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -3.5210 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9240 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4820 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.3860 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.5790 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.1260 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.0570 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.8720 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.5370 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.8940 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.8210 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.0090 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.3160 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.4980 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.1500 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.0010 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9060 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8820 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8780 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.0110 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3330 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.1020 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.4460 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.7090 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.7560 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.6890 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2400 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.7150 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.2420 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.0440 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3800 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.0950 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.2450 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.2500 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.8040 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.6280 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.7980 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.2290 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.4190 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.9910 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.5040 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.5360 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.8420 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.2700 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END