CHEMBRIDGE-ZINC00978497 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1490 1.7030 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.4560 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.2830 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2140 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.4750 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.2130 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.5420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.0820 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.1220 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.3320 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.2270 -0.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.4950 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.7440 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -5.1010 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -5.7470 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -5.5280 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -6.4450 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -7.5770 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -7.7960 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -6.8820 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.1920 1.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.9630 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.0200 0.8330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7620 2.2760 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.0580 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.2490 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.8890 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.1850 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.9450 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -3.3230 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -4.6460 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -6.2750 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -8.2870 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -8.6770 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 0.1890 1.2500 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 23 -1 M END