NCID-ZINC04537238 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4230 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6370 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.0920 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.4740 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.8680 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.6060 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9580 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.9270 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.9700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.7630 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.0800 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -4.8970 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.3810 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3850 -4.4860 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.4630 1.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8320 -6.1040 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.6890 0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1770 -6.0780 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.2720 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -8.1680 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -8.3380 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.6670 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.8800 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8000 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7990 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7590 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.1290 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.8740 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -8.7520 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -8.5080 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -9.2530 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.3800 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.0850 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END