NCID-ZINC04104852 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3950 0.8210 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.0450 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.7710 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2440 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.9780 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.5120 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.0310 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1160 -2.8220 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1740 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -2.3660 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.8430 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.7710 1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9730 -4.6100 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.4910 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -4.6790 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.3880 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.8500 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.1600 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5550 -7.0260 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.2290 1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -6.4870 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -7.9550 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -8.8790 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.6130 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.4890 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6480 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.3010 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5830 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1740 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.4950 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.5700 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.7440 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.9240 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.7270 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.1230 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.0600 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.0220 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.1940 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.1800 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -7.4940 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.0380 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.9780 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.0950 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.2590 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -9.9090 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -9.2820 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.7890 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.8350 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.5290 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2890 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0310 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6880 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.5630 -0.8300 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 10 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END