CHEMBRIDGE-ZINC02811165 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.5080 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0010 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5830 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6980 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0830 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8140 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1890 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.8520 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.1480 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.7520 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.9920 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.7780 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.7130 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.9230 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.0200 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.6990 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.8980 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -4.5660 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -4.0430 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -2.8500 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -2.1740 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.8920 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.8750 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.8450 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.2340 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3060 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.7520 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.9290 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.6700 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.0500 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -4.3070 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -5.4980 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -4.5680 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -2.4440 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -1.2400 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END