CHEMBRIDGE-ZINC02863030 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.8480 1.2410 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2700 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.9030 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5480 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 -0.1210 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.0740 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.6190 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.4000 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.9300 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.9950 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.6920 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.1200 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.1800 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -4.3930 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.8700 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.6680 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.8190 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.2900 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.4610 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -8.1630 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -7.6960 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.5220 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.4390 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.6910 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.6690 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.6980 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.4750 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.9790 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.7040 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.4750 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.7040 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 3.0110 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.4520 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.6560 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.9460 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.4980 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.7420 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.8280 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -9.0780 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -8.2460 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.1550 0.6960 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END