CHEMBLOCK-ZINC04402006 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0430 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.9310 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.0730 0.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.8000 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.0990 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.4260 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.2470 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.2280 -5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0990 0.5280 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 1.1990 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 2.6080 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 3.1400 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 4.4300 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 5.1930 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 4.6570 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 3.3680 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 6.4630 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.1650 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.0540 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.4230 -7.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -2.6850 -7.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.0630 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7880 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0900 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.1850 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.4450 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7570 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.0320 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.5090 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 0.9520 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 1.1200 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 2.5460 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 4.8450 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 5.2490 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.9510 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 7.1340 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.7120 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.3550 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.7250 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END