CHEMDIV-ZINC03656652 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 4.2900 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 5.6190 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 6.6130 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 7.9300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 8.3340 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 7.3740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 6.0250 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.5850 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 9.7680 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 10.1150 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 6.3200 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 8.6740 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 7.6790 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5530 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 10.6940 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 11.6220 0.0540 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 M END