CHEMBRIDGE-ZINC02757133 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.9900 0.6900 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6450 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.3700 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.5690 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.3940 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.3560 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7210 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.3200 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.3910 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.8730 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.2840 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.2140 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.4790 -0.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.0360 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.3050 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.4330 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.2220 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5320 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.3220 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.1970 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.5070 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.3040 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.6120 4.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.0130 7.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.4000 8.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.6240 7.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.0390 4.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.4890 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.7730 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.7760 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.9450 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.8550 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.7110 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -5.6630 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.1450 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END