NCID-ZINC01570935 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -1.8060 -4.1020 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.2760 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.7870 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9960 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5680 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.2060 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.7080 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.5820 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.7800 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.7680 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.2180 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.4530 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -0.2430 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.2090 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.5430 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.5870 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.9500 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.7850 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.9600 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.4850 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.4500 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.8930 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.4180 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.1700 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.6450 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.2110 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4140 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.0740 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0330 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.9880 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.9460 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.2590 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.1620 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.8000 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.1550 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.1880 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 0.0760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.8090 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.4610 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 2.5500 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.1860 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 1.3850 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.2970 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END