CHEMBLOCK-ZINC00099169 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.0620 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.9740 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.3400 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.7940 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.8880 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.5230 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.5070 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.0770 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.9300 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.9390 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.7840 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.6500 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7230 3.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.6200 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.2710 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -6.0780 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.2420 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.0570 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.7710 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.5190 5.5230 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END