CHEMDIV-ZINC00429595 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1800 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.2100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.5310 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.8620 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 4.5580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 4.2300 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 5.8630 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 6.8880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 8.2580 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 8.0880 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.0220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.7600 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6390 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.9790 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.7950 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 6.1250 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 6.5220 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 8.3980 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 8.7950 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 8.5130 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 8.1160 -1.5720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 M END