CHEMBLOCK-ZINC04575534 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9540 3.2440 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.0050 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.4020 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.0210 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.2590 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8750 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.3680 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.0340 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.0340 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.5970 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.9460 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.6020 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.9560 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -2.6170 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -3.8820 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -4.4650 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.8820 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.2050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 0.9090 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 0.1590 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 0.8710 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 0.7610 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 1.5040 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 1.3980 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 2.2630 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 1.7930 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 0.6720 -4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 0.4330 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.7220 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 5.0740 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.9970 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1900 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.2860 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.4880 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.5400 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.9690 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -2.1520 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -4.3990 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.3940 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -0.3440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 1.9210 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 0.4290 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -0.2890 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 1.2030 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 2.5540 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 1.0620 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 3.1510 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 2.2410 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -0.4010 -3.1120 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 49 1 0 0 0 0 M END