CHEMBRIDGE-ZINC00158166 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3380 1.7450 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.3290 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.2720 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4500 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.1200 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.6490 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9910 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.5610 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.7910 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.7720 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.2160 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.0630 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -2.9380 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -2.3980 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -1.5320 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -1.0010 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -1.3300 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -2.1920 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -2.7320 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -2.6020 -0.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.1840 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.2680 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8380 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.6690 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.0800 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.4860 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.1640 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -0.2060 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.6050 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.2330 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.7120 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -3.8310 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -1.2740 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -0.3280 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -0.9130 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -3.4080 0.3920 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 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END