CHEMBRIDGE-ZINC01225981 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.7380 1.7300 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.3500 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.1920 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.4060 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.9960 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.0330 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 -2.1490 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.1350 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8790 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.0200 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.3510 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.0950 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.1970 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.3840 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.6240 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.3270 -3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.5480 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.7080 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.9140 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.9620 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.8060 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.6000 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.4290 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.3960 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.6400 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.1380 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4400 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.3160 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.6260 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3870 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.8270 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.2020 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4720 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.8420 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.9910 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.0440 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.6040 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.0140 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.6880 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.1590 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.8900 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -7.0390 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.9040 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.6260 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.7150 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.0620 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.3860 -5.1800 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END