NCID-ZINC01767167 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4970 1.2960 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1120 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6650 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.1310 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.4320 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.7890 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5880 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0290 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8140 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.3090 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.0670 -2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -4.6130 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.4900 -3.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0880 -3.8360 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.9360 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.9630 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.2160 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.4050 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.3540 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.8240 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.5310 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.6060 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.1910 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.1890 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.2250 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.4730 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.9770 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.8540 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.5680 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.2980 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -6.9970 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.4950 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.8900 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.5910 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4000 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.0190 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END