CHEMDIV-ZINC06739024 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8570 1.5160 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.0120 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.5050 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0330 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.5050 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.8260 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.6260 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.3020 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.3850 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.8320 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.1860 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.1070 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.6680 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.4760 -5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.3720 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -9.6880 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.4120 -4.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -10.4290 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -11.8170 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -11.9600 -2.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -12.2240 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -12.8000 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -10.1960 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -9.5590 -3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -9.6070 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.9500 -4.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.9220 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.8500 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.8670 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.3450 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.4170 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1720 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.1000 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.3660 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.4380 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.8660 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.3260 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.1210 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.5300 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.3820 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.7960 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -12.5680 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -11.9030 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -10.0650 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -9.8230 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END