CHEMDIV-ZINC00216018 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.7370 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.2320 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.3630 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7300 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.2590 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.6400 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4980 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.9870 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6010 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.2530 -1.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.8910 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.4590 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.5970 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.8330 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -8.0370 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -8.5230 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.1150 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9990 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.2430 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0030 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.1210 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5880 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.0340 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.6510 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.2350 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.2930 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.9430 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.0760 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -8.3780 1.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 29 -1 M END