CHEMDIV-ZINC06872812 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.5830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.7660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.5360 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.6700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 5.0540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 6.0980 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 5.0740 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 6.3530 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 6.0960 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7330 5.4400 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 7.4300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 7.2150 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 5.7770 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 5.5170 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6500 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 4.3360 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 4.2410 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 6.9250 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 6.9160 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 8.2520 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 7.6190 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 7.9320 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 7.2980 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 5.7150 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 5.0720 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 12 1 0 0 0 0 10 11 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END