CHEMBLOCK-ZINC04403306 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.7200 1.3050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.2090 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5910 -1.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3840 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.8920 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 -3.9700 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5790 -3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 -3.1410 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.9740 -4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -4.0540 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5460 -6.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 -1.4660 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.9410 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.1950 -6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.3250 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.1800 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.2470 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.7560 0.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5330 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.0340 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.7960 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6620 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.5340 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.5660 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.7000 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8760 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.0220 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.6370 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.4460 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.1610 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.3590 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.6170 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.2840 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.7090 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.0680 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.8580 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.4990 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.1020 1.9200 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END