CHEMDIV-ZINC02478861 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.3670 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.5580 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.4960 6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.8670 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.9450 8.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 1.6950 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.3340 9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.3500 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.7350 10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.1070 11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.0950 11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.7050 10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.4110 11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.3980 9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.3250 8.6170 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 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.3440 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8380 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.1170 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.8410 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 3.5260 10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 2.4080 12.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.6040 12.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.2760 11.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.3660 11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.4700 9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.3120 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END