CHEMDIV-ZINC00217233 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6710 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -2.1630 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.0910 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.6950 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.7210 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.0850 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.5910 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.9250 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.1100 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.1840 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.6350 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.5000 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.4260 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.9750 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.9510 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.6580 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.4680 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.4560 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.6340 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.8240 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.8300 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.6220 -7.4730 F 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.3830 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.4140 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.4750 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.5680 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.8200 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.0000 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -7.6880 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.1360 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.7910 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -9.0420 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.6100 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.9220 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -10.0040 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -10.5680 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.3160 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.3300 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.3080 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.9620 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.9740 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END