CHEMDIV-ZINC00244977 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.1410 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -0.3230 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.6750 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -1.0960 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -1.1500 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -0.8080 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -0.3970 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.9120 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.6370 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.8390 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.6230 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.3780 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -1.4780 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -0.1200 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END