CHEMDIV-ZINC06835790 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.7070 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0880 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.0620 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.6800 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.0900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.8970 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.8590 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.2580 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.3000 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -7.7330 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -8.1330 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -8.0990 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.6610 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.5190 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.0300 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.8660 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.8760 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1760 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.6360 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.5900 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.2750 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.4890 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.0410 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.0670 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.8550 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.3100 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.9900 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -7.7650 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -8.4730 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.4120 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END