IBS-ZINC02120879 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4500 0.7620 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.6110 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.5680 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.9930 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.2590 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.1880 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9130 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.2560 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.0180 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.1350 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.7880 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7220 -3.6960 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.8070 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.9500 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.0240 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.1090 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.7570 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.8830 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.9650 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.4590 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.4470 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5820 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.3860 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.8320 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.2860 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.8770 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3360 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.9250 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.2840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.6700 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.2170 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.7630 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -1.1040 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 0.7300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.6420 1.5130 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 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 M END