CHEMBRIDGE-ZINC00188679 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.4670 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0320 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8060 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1790 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7830 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.0020 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6300 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1760 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.9660 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.2120 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.3090 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.0060 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.7910 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.8580 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.1540 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -7.3830 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -8.2290 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -9.4300 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -9.5550 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -10.5940 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -11.8380 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -12.9200 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -12.7740 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -11.5430 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -10.4520 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.9070 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8540 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7230 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3360 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.7840 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4690 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.0230 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.6100 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.7890 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.6890 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.3890 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -8.1100 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -11.9540 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -13.8840 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -13.6250 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -11.4360 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -9.4900 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END