CHEMBRIDGE-ZINC00146251 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.6980 0.8070 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.0760 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6730 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.4110 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.0130 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8900 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1530 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.5500 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.8080 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.7160 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.5330 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7940 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.3340 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.2150 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.4040 6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.8660 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.4040 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.9420 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 4.5220 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 4.8430 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 3.7480 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 2.3610 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.6210 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.2140 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.2580 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.2660 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.8070 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.8290 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.3250 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.6840 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8330 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.5970 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.2810 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.0340 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.1700 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.9820 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.1080 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 4.2700 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 4.2710 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 5.4380 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.8070 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 5.7850 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 4.9580 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.8670 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 3.8690 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.3830 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.6930 3.9860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END