CHEMDIV-ZINC06782061 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.7320 3.4080 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9480 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0290 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 1.2800 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4260 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.2070 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.9260 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.5260 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.1060 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.8150 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 0.9840 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.4420 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.7320 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.5710 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 1.6110 -6.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 2.5550 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 2.3950 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 1.3310 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 0.8740 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.2680 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.5050 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -0.6100 -9.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0260 -1.3170 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 0.7620 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.0970 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 3.5640 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 3.9170 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 4.8590 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 5.4550 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 5.1100 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 4.1740 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 4.0620 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.6040 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.5980 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.7590 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.7530 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.6760 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5590 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.0810 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.5270 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 0.4580 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 0.7590 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 2.0880 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.8010 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 2.9790 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.0120 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.1680 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.3280 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.4300 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 0.6640 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 1.4200 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.0750 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -1.1720 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.3890 -11.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 3.4520 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 5.1320 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 6.1930 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 5.5790 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 3.9090 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END