CHEMDIV-ZINC00227479 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4860 1.3170 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1080 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.8570 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.1890 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7950 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0700 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7260 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.6630 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.8960 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.0290 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.8540 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.2220 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.8460 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.8840 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.3010 -5.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.0790 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.3130 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.8970 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.1570 -2.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5620 1.3570 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8990 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.7970 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.4080 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.7600 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.8270 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.1560 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5960 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.7410 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.1390 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.5360 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.8730 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.5490 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.6680 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.1350 -1.4110 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END