NCID-ZINC04744237 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4280 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.0670 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.3960 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -9.1160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -10.4680 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -11.1500 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.4840 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.0910 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.3480 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.0410 -2.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4310 -6.2740 -1.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6700 -9.0280 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.6020 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -11.0200 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -12.2230 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -11.0240 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -9.0710 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.4650 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -10.0400 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 19 1 M CHG 1 20 -1 M END