CHEMDIV-ZINC00536748 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -4.5520 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.5730 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.5450 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.3600 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.3630 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.5490 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.7250 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.7130 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.8380 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.5840 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.8240 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.7680 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.0770 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -5.4280 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -5.4940 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.1890 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.1720 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.8910 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.2150 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.2180 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.5570 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.8700 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.4950 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.0440 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -5.6570 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.7700 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END