CHEMDIV-ZINC00671236 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8400 -0.5060 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.9880 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7360 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.2770 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.9550 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1010 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5600 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8860 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7890 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1140 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.8990 -6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8520 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.2370 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.8960 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.2470 -9.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.9170 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.1520 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7570 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1440 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8900 -11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.2500 -11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.3760 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.0840 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.4610 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -9.1430 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.4460 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.0630 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -9.1200 -10.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -10.5450 -10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.2010 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.0140 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3390 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.6100 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6020 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4490 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2400 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7540 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.8020 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1690 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.9320 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.3820 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.8130 -11.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.5540 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.0080 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -10.2210 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.5190 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.9370 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -10.8270 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -10.9570 -11.9370 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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