CHEMDIV-ZINC00121441 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -0.6890 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0730 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8030 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7380 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9200 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.5290 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.7780 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4200 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.8110 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.5650 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1640 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.2990 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8490 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9400 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5770 4.8720 C 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 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.5670 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.1860 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.1630 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.3550 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3780 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.8090 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.4720 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1670 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.5310 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.8750 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4890 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4650 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8190 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.2110 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.1870 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 40 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END