CHEMDIV-ZINC00079533 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3600 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6780 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0400 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1410 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5860 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.4940 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.3000 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.8440 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 2.7180 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 3.8490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 3.8820 0.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1500 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.9740 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.2660 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.5430 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.5420 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.8040 1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.1570 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.9020 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8740 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4730 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1440 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.0430 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.8930 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 2.5060 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 4.6380 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.6810 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.7250 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.5890 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END