CHEMBLOCK-ZINC04571239 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.4180 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.1540 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.4610 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5950 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.9840 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.8130 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.3250 -0.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.2680 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.8380 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -5.5750 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.7180 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.1250 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.4320 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 -1.7790 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.6960 -5.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9600 -4.3710 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.0000 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.3000 -3.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.9300 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.0510 -5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.8730 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.6940 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7700 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.2260 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.1310 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.6680 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.6960 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.2220 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.7060 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -6.0280 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.2870 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.2340 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.5830 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.5020 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.6170 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.9680 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.8960 -6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.6680 -6.6130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END