NCID-ZINC05722689 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0390 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4200 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7970 -1.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1840 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2400 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.4480 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.0850 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.7340 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.4650 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.4880 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.3840 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.1030 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.7170 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.4820 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.1130 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -9.1940 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -9.6510 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -9.0260 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -7.9390 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.1490 3.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -11.0120 0.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8950 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.9800 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5510 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.7570 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -9.6840 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -9.3840 2.5220 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 M END