CHEMBLOCK-ZINC00051328 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1640 0.3710 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.9960 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.5680 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.7730 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.5940 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.1660 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.3960 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.4370 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.9680 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.3870 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.0360 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.5950 -3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8670 -3.6840 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.0750 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.8240 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.6060 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.1120 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -2.1110 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.1310 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -2.7680 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -2.2580 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -0.8850 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -0.3850 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -1.2490 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 -2.6160 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -3.1230 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.8180 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.6170 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6360 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.2150 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.2330 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.8030 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.4100 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -1.1480 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.8300 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.9380 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.6950 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -3.5950 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -0.2100 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 0.6830 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 -0.8550 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -3.2890 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -4.1910 -0.8900 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END