CHEMBLOCK-ZINC00068046 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0270 1.4340 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7000 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1180 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5040 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.1410 -1.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.8720 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.2240 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.2400 2.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.6590 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.9960 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.3510 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.3720 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.0390 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.6830 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0000 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.6390 2.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7690 1.9360 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.6710 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8570 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.9050 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.6130 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.1290 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.7710 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.3900 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.6470 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.2730 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.6390 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.0650 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END