NCID-ZINC01705627 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4830 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.8120 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.5660 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.3510 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.4890 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.9990 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.3650 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.2340 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.7390 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.6670 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.5750 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.4390 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.4100 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.5190 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.6340 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.6730 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.9080 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.6450 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.6740 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.7900 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6640 -4.6850 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -6.1570 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.6860 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -3.7250 -3.6840 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 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.4230 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.3290 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.7530 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.2970 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.6040 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -9.1420 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -9.0910 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.5020 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.6690 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.8660 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.9430 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -6.2400 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.2620 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.7170 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.8430 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.9390 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -4.6950 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -3.5680 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END