CHEMBLOCK-ZINC03885163 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.0300 4.3430 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.4520 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.5760 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.5340 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.2890 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.8290 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.4580 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 1.1120 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 1.0150 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 0.6720 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 0.4270 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.5230 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.8590 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 0.0610 4.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9040 -0.0240 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.1550 5.8560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4340 3.8220 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 5.2570 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 4.5940 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.9840 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 4.2500 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.0990 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 1.2070 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 0.5970 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.3320 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.9300 2.3980 H 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 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END