CHEMBRIDGE-ZINC00469947 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.4870 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0200 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.7350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.1150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0640 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6830 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5470 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.9300 -1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 -4.3840 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.5170 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.4110 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.1790 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.8810 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -8.2610 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -9.0980 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -10.4600 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -10.9900 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -10.1590 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.7950 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -10.8280 -6.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -11.5070 -1.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8340 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8780 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8400 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.2130 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.6730 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.5820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.1220 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.4660 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.1260 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.6660 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.2630 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.6840 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -12.0550 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.1450 -5.4050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END