NCID-ZINC00402496 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.5530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 4.2100 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.5060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.1280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.4260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.0150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0400 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.4500 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.1130 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 5.2900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 4.0440 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.5230 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.4280 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.2480 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END