CHEMBLOCK-ZINC01238609 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.3900 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6590 -1.0120 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.8050 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.8520 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 2.9650 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 3.0370 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 1.9960 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 0.8790 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -0.2290 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.5060 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.5910 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7810 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.7960 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 3.7770 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 3.9060 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 2.0530 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.4140 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 0.0670 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.8980 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.2500 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.1800 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.6940 -2.7090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END