CHEMDIV-ZINC06944088 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8580 -3.5030 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9090 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.8280 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.2800 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.8130 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.8990 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.4430 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.4410 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6380 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.4370 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.2350 -5.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2250 -3.9110 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.0100 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1630 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1630 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.0360 -6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.0900 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.0710 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.1960 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.1830 -6.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.8200 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.7870 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.3190 -9.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.7520 -8.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.9270 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.4060 -11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.0050 -12.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.1270 -12.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.6510 -11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 1.0460 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.0160 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.1020 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.2860 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.9270 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.7240 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.4100 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3850 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.2850 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.3940 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.8070 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.4410 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.3330 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.6330 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.3450 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.2180 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.3110 -11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.3780 -13.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 2.5960 -13.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 1.7480 -11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.6710 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.7570 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.7750 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.4050 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8230 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.1330 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.1440 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END