CHEMBLOCK-ZINC00077275 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.2770 -4.6400 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.7430 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.7690 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.1910 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.5900 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.5640 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.1410 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.1300 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.1400 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.5160 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.7550 -1.0480 N 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 2.0120 -4.4570 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -5.2100 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.9210 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.8760 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.2340 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.0090 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.7980 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 M END