CHEMBRIDGE-ZINC04740552 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4980 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.8430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.5160 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.4390 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.8320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.6430 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -8.0160 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -8.5860 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -7.7760 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -6.4030 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -9.9380 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -10.4560 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8920 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8720 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3500 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3700 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.3100 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3300 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.9530 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.9330 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.9040 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.2000 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.6470 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -8.2200 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -5.7730 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -10.0810 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -11.5450 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -10.1380 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END