CHEMDIV-ZINC04961157 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.4600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7280 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.1040 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7400 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.0970 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7080 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0380 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7480 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.1140 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.7830 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.2950 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8120 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.2040 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.9320 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3070 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.9610 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.2400 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.8630 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.0770 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.0650 4.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.0100 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7160 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7250 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.2300 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2390 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.6520 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.8440 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.8470 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3410 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.4220 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.8730 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.0370 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.9750 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.6000 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.0880 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END