CHEMDIV-ZINC00727897 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.4340 1.7380 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.5670 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 4.0550 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 4.1860 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 5.6220 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 5.7480 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 6.1150 -0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2040 5.3850 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 6.1110 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 5.7700 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 5.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 5.2400 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 5.6530 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 6.4150 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 7.3840 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 5.5470 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 5.8980 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 5.0850 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 3.9190 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 3.5650 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 4.3680 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 3.1250 -2.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 7.4890 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 7.7320 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 8.9920 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 10.0100 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 9.7680 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 8.5060 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.7190 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.9600 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.8410 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.8620 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.5360 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 3.2210 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 4.3000 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 4.7400 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.5020 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 3.9420 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 6.3070 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 5.8670 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 5.4010 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 6.8060 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 5.3560 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 2.6560 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 4.0890 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 6.9360 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 9.1810 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 10.9950 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 10.5630 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 8.3160 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.6770 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END