CHEMBLOCK-ZINC03117188 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.2610 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.3700 -0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.7090 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4910 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.8080 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.2830 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.5710 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.9910 -5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.8450 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.3830 -7.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.2590 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.0010 -9.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.2950 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -3.7730 -10.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.0300 -11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.5820 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.7800 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.6590 2.7460 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 0.5120 -0.3560 -0.8950 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 -2.2230 -2.1110 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.5100 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.1460 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -4.3220 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.6860 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.6190 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.6030 -11.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.9660 -12.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.3300 -12.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -3.2590 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.6490 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.7970 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.3300 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.4790 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.7000 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END