CHEMDIV-ZINC00247209 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.5630 1.3870 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.1300 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3970 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.3220 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.5930 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.1200 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.2540 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.7400 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.0380 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.7410 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.2400 -3.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.9800 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.0530 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.2900 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.3050 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.0920 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.8640 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.8490 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.3210 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.2820 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.8710 -0.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5460 1.7970 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.4420 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.3770 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 2.1840 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.1030 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.4800 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.0870 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.6760 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4770 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.8820 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.4770 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.6820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.6170 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.8360 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.7620 -2.9260 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END