NCID-ZINC01642138 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0050 0.8350 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3030 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.7370 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.0380 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.1100 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.5420 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.5290 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0570 -1.3920 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.4820 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.7910 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.6920 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.1160 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.0900 -1.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.0930 1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.2270 3.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.2050 4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.9030 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.3990 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 0.4110 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -0.0750 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -1.3620 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.1920 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.6990 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -3.5820 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -4.2580 1.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0270 1.1710 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.8540 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.6230 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.6780 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.4300 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.4840 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.7760 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 2.0260 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 1.4170 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 0.5480 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -1.7280 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.3390 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -3.9640 1.8090 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 2 0 0 0 0 M CHG 1 25 -1 M END