NCID-ZINC01644636 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0560 1.3380 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0610 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7570 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.4020 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.0920 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.6030 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 4.1540 0.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3040 -2.1410 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.9610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.4400 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.7370 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.9240 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8440 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6050 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.4770 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.9610 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5930 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.7020 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.7910 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.0680 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.7170 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.2140 -0.1890 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 M CHG 1 8 -1 M END