CHEMBLOCK-ZINC04727725 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.1400 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.6860 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.8530 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.9770 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.1190 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.8180 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.2890 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.9390 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.6380 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.1160 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.4580 -7.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 2.7260 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 3.1380 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 2.4210 -9.6520 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.7730 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.8300 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 2.5920 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.6620 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 3.4700 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 2.6490 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 4.3030 -8.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 4.5250 -9.5470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END