CHEMDIV-ZINC00258972 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4650 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8080 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6680 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0350 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5570 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7170 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3320 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.2230 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9360 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.0860 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.6230 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.7690 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.6000 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.0640 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.2240 -5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.5690 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8870 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8770 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3660 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3810 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.2690 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.6270 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.1280 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.8930 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.6930 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.1570 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.1270 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.7800 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.4950 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.1320 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END