CHEMBLOCK-ZINC04357516 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0920 2.0570 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.5780 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.1020 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.2520 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.6560 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2990 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.5080 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.3940 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.0020 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.8580 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.2500 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.7430 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.1170 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -9.0150 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -10.4920 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.5790 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -9.4910 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -10.6490 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.0780 -6.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -9.9500 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -10.9000 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -11.7400 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -11.6080 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.6980 -10.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -9.8750 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.3160 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.3130 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.6120 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.7910 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.6230 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.3410 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.0760 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.8220 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.4300 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -10.8200 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -11.0370 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.6870 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.5340 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.4300 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.1780 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -10.9810 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -12.4890 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -12.2610 -10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -9.1390 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END