CHEMDIV-ZINC00001229 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 4.9790 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 5.6030 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 6.9820 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 7.7360 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 7.1120 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 5.7340 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.0560 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.6100 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.2250 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.2850 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.7290 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.1100 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0440 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 5.0140 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 7.4700 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 8.8140 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 7.7010 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.2460 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.5640 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.8780 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9840 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 2.7760 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.4540 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 41 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END