IFLAB-ZINC04134994 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2200 1.3580 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.1180 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7520 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0750 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.9840 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.2990 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7760 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.9080 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.5580 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.2130 -0.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.1320 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.0740 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.6210 2.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.3710 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -9.3130 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.9930 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -10.7650 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -11.5810 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -12.0960 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -11.9540 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -12.8810 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -12.7300 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -11.8800 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -11.5230 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9060 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.5490 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.6870 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.6320 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.9800 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.2740 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.3930 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.6280 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -11.0730 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -10.8980 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -12.4510 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -13.9290 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -12.2250 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -13.7030 3.8920 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END