CHEMBLOCK-ZINC00111176 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3680 1.8430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.7420 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.7630 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.0170 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.9640 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.9580 -2.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9500 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.7400 -2.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5600 -1.3660 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.1350 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.5950 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.0870 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.1710 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.0380 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.2960 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 1.6380 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 3.0530 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 3.3590 -3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 2.3160 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.2990 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.6060 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.4300 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.6840 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.0430 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.7570 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.9760 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.3970 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.7670 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.1870 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 1.6470 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 0.9380 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 3.7650 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 3.0560 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 4.1830 -3.7210 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END