CHEMBRIDGE-ZINC00676321 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.7000 1.1480 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.3080 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.9740 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.2740 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.8350 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.0100 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.4320 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.2770 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -4.8610 -0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.3360 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.1320 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.4240 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.8900 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.2740 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.3910 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.1860 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.8660 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.7540 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.9580 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.8340 2.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.5250 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.0400 2.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.9250 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -3.8860 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -3.5520 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -2.2670 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -1.3100 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -1.6300 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.6480 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.1800 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.6540 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.8150 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3400 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.4000 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.7600 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.8610 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.2780 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.4880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.2880 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -4.8900 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -4.2950 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 -2.0110 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -0.3090 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -0.8800 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END