CHEMBLOCK-ZINC01430497 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6840 -0.5280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.5150 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.8300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.6550 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.2680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.3210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 2.7340 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 4.0940 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 5.0400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 4.6340 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 5.5520 -0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 6.3570 -0.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 4.5070 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 5.3120 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 5.6930 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 6.3890 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 5.6340 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 5.2520 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 1.8190 -0.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.2670 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 6.2170 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 4.7320 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 6.3380 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 4.7910 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 6.2350 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 4.7290 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 4.6280 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 6.1550 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END