NCID-ZINC05664989 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3220 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0650 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7140 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0250 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4200 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0650 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.8430 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.2110 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.0350 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.0710 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.2040 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.3050 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.2830 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.1540 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.4270 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.4970 -6.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8250 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6430 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7970 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.0090 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1460 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.7990 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.5630 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.1490 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.9240 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.4480 -6.4980 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END