CHEMBLOCK-ZINC04619911 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0790 1.7400 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.4140 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.4810 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.0580 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.2910 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.1750 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.7930 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.9310 1.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9170 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.2670 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.0020 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.7790 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.2260 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.7580 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.0090 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.5080 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.9840 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.4360 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.0720 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5040 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.2150 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.4070 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -4.4220 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.7560 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.8290 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -4.6420 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -4.2180 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -4.3600 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -1.9720 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.2990 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.9390 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -2.0310 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.0130 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 9 10 1 0 0 0 0 9 22 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 8 -1 M END