CHEMBRIDGE-ZINC00860127 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6690 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0530 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.5770 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7290 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3550 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5230 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1330 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.0630 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.5890 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.3920 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.9010 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.4250 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.5600 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.8600 7.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.9590 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.2400 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.1100 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2600 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.6470 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.1360 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.7650 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7400 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.9850 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.7630 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8210 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.9340 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.5520 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.0490 -1.1320 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END