NCID-ZINC06004049 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.6180 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.2790 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2270 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.5850 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.9130 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.4500 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.8500 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.6570 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 6.0570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 6.5920 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 6.6250 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 8.0110 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 8.5330 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4400 9.6130 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 7.8000 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 6.9270 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 8.2770 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 8.9310 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 9.8020 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 8.4360 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 8.9950 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 8.5870 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 7.2370 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 6.8790 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 7.8760 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 9.2120 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 9.5770 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 10.1780 -7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 7.6010 -7.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.0660 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.5240 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.0020 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3390 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.5210 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.2280 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 4.3360 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 8.1180 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 8.5710 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 7.6300 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 9.8210 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 6.4490 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 5.8300 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 10.6280 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 9.6760 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 6.6370 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.8620 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.9570 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 8.1680 2.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 48 -1 M END