CHEMDIV-ZINC00428508 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7930 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0880 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1320 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7920 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5130 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.5470 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8680 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1640 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2720 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.7300 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.1510 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.7810 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.2670 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.3880 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.8690 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.2270 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -7.1050 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.6270 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -6.6960 3.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8340 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8210 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8170 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.5110 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3290 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.6660 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1940 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.9860 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0840 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.2020 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.3290 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.1860 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -8.1640 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.3120 2.9980 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 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 28 1 0 0 0 0 10 29 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END