CHEMBRIDGE-ZINC00170996 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0880 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0730 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6890 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1880 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8160 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0540 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.1230 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.6640 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.0400 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.5630 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.6880 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.3320 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.8620 6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.2930 9.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8640 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8550 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8530 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.0090 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.2150 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.7630 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.5450 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.5230 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.7100 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.6910 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -9.6280 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.6470 8.2270 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END