CHEMDIV-ZINC06806484 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7040 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9960 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9720 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.3460 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6450 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.2940 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.4160 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.8550 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1770 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.4160 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.4860 -11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.2590 -12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.0100 -10.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.0240 -13.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.9660 -13.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5040 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.0240 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.1430 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6750 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.4980 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.2370 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.2130 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.4740 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.9160 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.6550 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.2970 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.4170 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.7300 -7.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.0400 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.7620 -13.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.6570 -14.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END