CHEMDIV-ZINC01134234 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.0800 1.3780 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.0960 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7380 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0880 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.8000 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1520 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.8010 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.9220 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1700 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.1070 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.3420 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.0880 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.8130 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.4910 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.3580 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.1780 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.0770 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.7280 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.8410 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -9.6850 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -10.7820 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -12.0400 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -12.1990 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -11.1010 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -13.4330 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -13.5220 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -13.1190 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -12.8820 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.5190 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.8160 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8640 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.1840 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.5890 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.2950 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.9610 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.4250 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.9350 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.8260 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.1160 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.8260 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.7050 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -10.6590 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -11.2230 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -13.1720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -12.9040 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -14.5590 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -13.8230 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -12.1870 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -12.4540 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END