IBS-ZINC02140132 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.3650 0.5340 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.8310 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.3340 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.4640 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.9110 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.4030 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.9980 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.3610 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.8890 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.0210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.5900 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.0660 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.7920 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.4140 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.1980 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -5.4050 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.0470 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.4210 4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.1860 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.4450 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.0300 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -0.0380 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 0.9290 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 1.9100 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.9300 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.9620 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7420 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.2890 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.9230 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.5040 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4000 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.5900 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.4670 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.4480 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.1870 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.7520 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.9540 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.3620 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.7550 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.4950 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.4960 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.0270 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -0.8000 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 0.9240 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 2.6640 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.6980 -3.4340 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END