CHEMBRIDGE-ZINC00471724 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.4270 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0250 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6080 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.0780 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0810 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.6880 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.0640 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.8420 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2460 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.3440 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.8150 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.1460 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.8920 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -8.6950 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.8520 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -8.3720 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -9.7130 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -10.6260 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -10.1400 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -11.0450 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -12.3840 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -12.8650 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -12.0130 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8100 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.7940 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.7660 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.0820 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.5350 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.8600 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.4080 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.7790 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6440 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.7820 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -7.6940 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -10.0800 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -10.6840 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -13.0820 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -13.9310 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -12.4000 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END