CHEMBLOCK-ZINC04626020 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.2830 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.1350 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.6840 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.5300 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -7.8360 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -7.2920 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -6.4320 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.0600 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.4700 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -6.6740 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -7.4010 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -6.5410 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.8880 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4890 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.9000 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.4520 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.9520 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -8.4960 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -7.3160 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -6.6510 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -5.5600 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END