NCID-ZINC01602141 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7710 -0.5480 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.7080 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9050 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5300 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.6410 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.9260 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.0290 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.8540 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.9470 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.7720 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.5020 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.4080 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.5780 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.4780 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.2130 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.2930 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.8610 -7.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -0.6690 -7.7050 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 0.7640 0.1690 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.5100 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.1920 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.5790 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3000 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.0680 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.2480 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.1560 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -0.3680 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.2000 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6520 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.1400 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.4200 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.3260 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -0.7660 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END