CHEMDIV-ZINC02929127 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.2730 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.2320 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.6010 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 4.3990 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.9690 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.5660 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 3.6530 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 5.6760 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 6.2220 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.9950 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7400 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.9530 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0770 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.8960 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 5.6250 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.3410 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 4.9690 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.5140 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 6.0540 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.9290 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.0700 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.6170 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.7620 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.5720 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 6.0590 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 6.7760 2.0100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 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 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END