CHEMBRIDGE-ZINC00299538 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6720 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.1480 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.6400 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.6550 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.1780 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.6820 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.3930 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.1040 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.4190 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.8280 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.9260 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.6160 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -3.2000 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.8040 -3.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -4.4410 -1.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.1360 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.0130 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.0400 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.1890 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.3050 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.3440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -4.0720 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.6960 -3.2370 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END