CHEMDIV-ZINC00265073 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.0340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.6240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.3930 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.7800 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.9170 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -7.6120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -7.8080 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -8.6560 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -10.0760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -10.9020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -9.9060 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -8.5630 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.6630 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.7480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -10.3030 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -10.3020 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -11.7740 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -11.2000 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.8860 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.1450 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.4530 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -7.7270 0.5760 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 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END