CHEMBLOCK-ZINC00194833 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3850 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0250 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5300 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9200 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.5660 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.8290 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.4340 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.2110 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.5220 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.7470 -5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8410 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.7390 -6.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.4500 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.9690 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.8000 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.0870 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.5400 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.7040 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.8910 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.8890 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.9600 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.1080 -8.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0440 1.7340 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9040 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6220 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5050 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.6490 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.1640 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.2930 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.9160 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.4840 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.9890 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.4540 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.5170 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.4760 -10.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END