CHEMDIV-ZINC00201562 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4350 1.1690 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1380 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.0520 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.2750 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5840 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.7000 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4780 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0720 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.3670 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.2630 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.0990 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9200 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.9830 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.0160 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.7710 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.5460 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.4340 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.1790 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1840 -6.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.5640 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6200 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.6520 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.9020 -3.9350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.8230 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8270 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.0700 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.9560 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.4950 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.8200 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.9910 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.2450 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.9780 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.7100 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.1600 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.2040 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.5400 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1420 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.6060 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.7990 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.9940 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.7630 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.1930 -5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 23 -1 M END