CHEMBRIDGE-ZINC00095237 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1000 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1950 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8800 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6560 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7440 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.5430 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6550 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.9340 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.9140 -5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1060 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0580 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2720 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6790 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1830 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.2450 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.5150 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.3620 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9440 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.6790 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4820 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3520 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5490 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.0320 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.3300 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.6910 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4160 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.8480 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 3.3550 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.6100 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.3550 -4.7090 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 6 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 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END