CHEMDIV-ZINC00205038 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.6960 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.2060 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3930 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.7500 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.5980 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.9770 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.5390 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.6660 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.2910 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.1690 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.9260 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.8230 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.9890 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.8620 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.2420 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.7110 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -10.0770 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -10.4680 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -9.5020 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.1540 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.7390 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.4190 3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -9.1440 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -10.1170 -0.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8180 1.8820 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.2050 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.1370 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.0490 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.2120 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.2270 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.6190 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.6410 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.8770 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.1460 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.6210 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.6690 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.8760 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.4870 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -10.8560 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -11.5220 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -9.7920 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.4020 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.8380 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 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 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 M CHG 1 24 -1 M END