CHEMDIV-ZINC00952226 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5580 1.5120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.5990 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1920 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.8300 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0870 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6990 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.7700 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.0910 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.8840 -5.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 -7.7170 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.0270 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.6770 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.2240 -7.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.2460 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3670 -7.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.0000 -5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.4150 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.5390 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.0240 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -8.3910 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -9.2720 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.7840 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -9.6450 -5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -11.0400 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -8.8670 -5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -7.9020 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.8960 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8620 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1920 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3210 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7700 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.9060 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1180 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.6260 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.1620 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.0360 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.4750 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -6.3370 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -10.3360 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -11.2550 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -11.3150 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -11.6140 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -8.4140 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -7.2450 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -7.3120 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END