CHEMBRIDGE-ZINC02841272 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7510 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.3410 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.7370 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.3980 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.7560 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.4860 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -7.7040 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.8740 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.5280 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.9110 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.7430 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.5940 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.6740 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7340 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -6.2760 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.9570 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.6780 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1940 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.3900 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.1580 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.6520 -6.8420 H 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END