CHEMBLOCK-ZINC04623904 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7070 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7440 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1110 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0180 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.0620 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.6240 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3460 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.4480 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.7900 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8820 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.4940 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1260 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0470 2.4940 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 1.9130 -0.6510 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.5690 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.0510 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.8740 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6540 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5660 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2150 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5340 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0060 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0270 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 16 1 0 0 0 0 3 29 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 3 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END