CHEMDIV-ZINC02502465 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.0340 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.0580 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.1460 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.2220 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.2000 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1000 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.2800 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.2380 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.9400 -7.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.4510 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.8190 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.4200 -9.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.8010 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.4100 -6.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 1.0030 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 2.9390 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.0740 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.6960 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 3.0790 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.3520 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.0970 -11.0430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 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 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END