CHEMDIV-ZINC00107875 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1330 1.2260 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0720 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.6890 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.0580 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.6840 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9460 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.5780 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.9530 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7460 2.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5800 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9590 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -4.6240 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -4.0710 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -4.9920 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -6.6100 -0.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -6.0120 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.6560 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.9960 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.6800 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -4.6810 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -3.2590 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -2.3080 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -2.5780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6040 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.1600 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9020 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.9240 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.5590 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.0540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.5490 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -4.7530 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -5.3890 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -2.9570 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -3.2290 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -2.4760 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -1.2770 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -2.2610 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -2.0280 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END