CHEMBLOCK-ZINC02275368 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.4340 1.5790 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0750 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5380 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.8960 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.7500 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.1330 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.6810 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.8460 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.4600 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.6050 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.7040 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.9300 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.2070 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -1.9600 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -1.1810 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -1.8530 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -3.0160 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.1000 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9180 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.8660 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.1840 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2380 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3720 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.7840 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.7560 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.2780 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.6750 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -0.2280 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.0390 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.9450 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.1450 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -0.1980 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -1.0080 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -1.1430 0.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 34 -1 M END