CHEMBRIDGE-ZINC02874966 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1680 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 1.5740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.3860 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.1210 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.5710 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.7520 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.3020 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.6880 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.5120 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.3510 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.2610 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -6.1970 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -7.5520 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3660 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.6310 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.6520 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0820 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.2420 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.5070 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.7910 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.2210 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.1160 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.7430 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.7870 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.4710 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.5520 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.2360 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -6.0640 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -5.9630 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -8.2010 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6690 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2050 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 44 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END