NCID-ZINC01598359 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.3380 -0.6830 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0330 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.3490 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0910 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.0440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.2260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.6220 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.3360 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.5490 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 4.2670 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 3.7940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 2.5980 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 1.8580 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.5830 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.1060 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.5700 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 4.1330 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 4.2230 0.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3740 -1.7620 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.6080 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8490 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.4640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.3010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 3.9250 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 5.2040 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 4.3660 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 2.2370 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 0.1800 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.6640 2.6160 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END