CHEMBLOCK-ZINC04770176 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0240 -0.8290 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2200 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4740 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.2420 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.5270 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.2160 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1240 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5270 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.2980 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7150 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.4110 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9550 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.3700 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7590 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.0560 -8.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3390 1.5890 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 0.0290 -0.4980 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9020 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.5060 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.1050 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.1350 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.1400 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.8670 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.7940 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.2180 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1080 2.5190 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 6 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END