CHEMBLOCK-ZINC00051739 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.9650 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3510 -1.7190 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.3420 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.0030 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.0450 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.4220 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.7600 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.2120 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.1320 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.7330 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.2890 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6720 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.5270 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -1.7050 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -3.5630 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -4.2360 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.3980 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.1310 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.2690 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.5280 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.2080 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.8350 -2.1700 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 4 1 M END