CHEMBRIDGE-ZINC00367831 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0650 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3290 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.0580 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.4360 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.0920 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.3640 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.9860 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.4490 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -11.0580 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -12.5550 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -13.0500 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8670 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8580 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.2730 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.5060 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.0270 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.4520 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.5480 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -9.0040 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.8750 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.4200 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.7980 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -10.7000 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -13.3390 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -14.2940 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END