CHEMBRIDGE-ZINC04750035 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.9040 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.3440 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3720 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.9860 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5390 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.1660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.5010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.1260 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.7990 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.3230 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.0060 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.1920 4.7710 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 2.5730 -0.8830 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.6680 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.0230 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.2290 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.3870 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.2370 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.5000 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.9170 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.5750 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.2400 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.9010 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END