CHEMBLOCK-ZINC01023365 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8760 -1.0020 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2420 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.2580 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.7020 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.2700 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.6920 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5460 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.9710 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.5490 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.9940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.7690 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.9610 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.3800 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -0.9090 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -1.5910 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -1.6460 3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -2.3750 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -3.2150 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 -3.9470 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 -3.8500 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -3.0160 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -2.2760 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4720 -4.5730 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9200 -4.4260 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -2.3800 1.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.6700 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0710 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8070 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4380 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.5900 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.4530 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.7990 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.3820 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1350 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.8550 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.1010 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.5030 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -0.3970 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -3.2920 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -4.5980 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 -2.9430 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -1.6230 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7940 -5.0560 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1840 -3.3840 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 -4.7240 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END