CHEMBRIDGE-ZINC00350150 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.0830 1.2150 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.2660 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.0440 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.4030 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.9870 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.2080 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.8420 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.0080 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.7960 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -4.7580 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.5060 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.7260 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.8630 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.3130 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.6290 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.4950 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.0440 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.8940 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.2270 -7.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.4010 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.7320 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.5830 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5900 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.0080 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.0490 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.0420 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.4210 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.0180 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.2510 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.9830 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.5770 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.1510 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8360 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.9790 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.5220 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.3700 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 M END