CHEMBLOCK-ZINC04761570 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5010 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5980 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7600 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1580 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8610 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.1790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.7830 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0780 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.9360 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.1510 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.2780 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.9870 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -4.2320 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -4.9480 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -4.4410 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -3.1750 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -2.4340 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -1.1670 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -0.6640 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -1.3890 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -2.6260 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8650 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8490 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.9410 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2560 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.0020 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.3110 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.6570 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -5.9220 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -5.0120 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -0.5930 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 0.3120 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 -0.9680 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6180 -3.1770 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END