NCID-ZINC04808206 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -0.2070 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.1140 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.3600 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.1540 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -2.1490 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 -3.2570 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1760 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.5340 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.8240 0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7550 -2.9260 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2360 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -5.1770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.4240 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.5020 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.0680 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -6.4950 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.9570 1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -5.5090 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.5820 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.6280 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -8.8010 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.1610 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.4220 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.3570 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.2920 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.9490 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0620 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.9710 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.0780 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.3890 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.0090 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5100 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.3120 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.7340 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.4850 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.3040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.0660 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.7000 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.9470 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -6.1290 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.0460 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -8.0010 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.7580 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.6290 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.2300 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.0260 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END