CHEMDIV-ZINC00239564 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6670 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0330 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5560 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6930 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3900 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.1980 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.0250 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.0050 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.2200 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.0220 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.7160 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.6420 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.5540 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.7700 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.6720 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.4340 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.3340 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.4720 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.7100 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.8040 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6960 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.1540 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.8680 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.4710 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.3520 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -9.8860 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -10.2840 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.4560 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.3260 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -6.1490 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.3940 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.8180 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.9850 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END