CHEMDIV-ZINC03036996 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4250 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.4510 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.0710 4.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 -6.6680 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -8.5670 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -9.0610 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -9.3700 4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.9940 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.8620 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -9.5090 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -8.2920 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.4270 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.7790 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.6870 5.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.7870 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.7610 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -10.3100 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -10.8180 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -10.1870 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -8.0170 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.4770 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END