CHEMBRIDGE-ZINC00956122 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 6.2400 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 7.7700 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 8.2710 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 7.7440 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 6.2140 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.1730 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.6480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.9820 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.4370 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.0970 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -8.6160 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -9.1150 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.4540 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.9360 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 6.0700 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.8820 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 5.8830 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 8.1450 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 8.1270 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 7.9140 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 9.3610 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 8.1010 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 8.1020 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 5.8390 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 5.8570 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3730 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3830 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.6020 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.6930 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.7420 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -6.8410 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.8720 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -9.0870 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -10.1970 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -8.8590 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -8.7100 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -8.8100 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.6800 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.4650 1.8180 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END