CHEMBLOCK-ZINC04751790 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7860 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.2560 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.5310 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.5600 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.2930 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -0.8470 1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.3260 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.5750 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.7120 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 1.4410 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 2.6650 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 3.1640 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 2.4290 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 1.2000 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 2.8970 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 4.2940 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 4.6700 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 4.3740 2.9400 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 4.3650 -0.8510 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.8060 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.4920 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.2640 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.7670 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.8950 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.0550 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 3.2330 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 0.6260 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 4.5000 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 4.8710 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 4.0890 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 5.7340 2.4200 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 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 M END