CHEMDIV-ZINC06914075 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4750 1.4730 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.0020 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.9240 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2070 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.4950 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.6020 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.4360 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.1680 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0490 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6790 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0840 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.1650 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.4380 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.4000 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.8970 -3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.3630 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.2980 -6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.7940 -6.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.9520 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.1070 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.4020 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.9920 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.0060 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.8550 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.7100 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.6900 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.6260 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.5930 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.3000 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.0750 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.8560 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.3580 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.5450 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.6680 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.0170 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.4940 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.9320 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.7470 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.1020 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.2670 -11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.9530 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 0.7390 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 1.0220 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.0720 -9.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1850 0.2140 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END