CHEMBLOCK-ZINC01441048 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0840 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0850 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1900 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.0680 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.7340 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.3230 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.2510 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.0130 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.4190 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.2410 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.3350 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -9.6070 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.7900 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.7050 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8720 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8630 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6200 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.8620 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.2830 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.1340 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.2480 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.1990 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -10.4600 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -10.7860 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.8500 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END