CHEMDIV-ZINC03863284 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2050 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4970 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.2130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.7870 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 5.6430 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 5.7820 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 6.6950 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 7.0500 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 6.6610 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 5.7750 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 5.6960 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 6.4630 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.2530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.8670 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.9060 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 7.5930 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 6.3410 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 7.6630 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 7.0030 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 6.1510 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.7720 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.0030 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5190 -0.0540 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END