CHEMDIV-ZINC00227479 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8570 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2240 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6720 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.6750 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1260 -5.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.8480 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.1250 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.1330 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.5260 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.9050 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.9990 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.7670 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.4900 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.2320 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.7040 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.5350 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.1350 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 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 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END