CHEMBLOCK-ZINC00225777 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7060 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.0030 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.9730 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.3550 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6480 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.2900 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.2600 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.5570 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.8820 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.9110 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.6180 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.2590 -8.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.0730 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5040 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.0320 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1540 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6760 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.7690 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.2400 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.9400 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.4170 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -4.4330 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.4510 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.4240 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END