CHEMDIV-ZINC00423335 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4680 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.1840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -3.4980 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -4.1910 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -5.5790 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -6.2780 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -5.5650 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -7.6010 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -7.7560 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -6.5430 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 -6.3030 0.0770 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 0.5120 -0.3560 -0.8950 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.9430 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -2.4180 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -3.6540 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.0930 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -8.7080 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 -6.2360 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -7.1250 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -5.3690 0.5990 H 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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