CHEMBRIDGE-ZINC00445618 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.1780 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.5060 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.2330 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.9060 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.3100 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.2360 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.1560 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.8150 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -1.1390 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.4920 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.6880 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.7780 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.9350 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.2100 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 2.6490 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.8960 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 2.3760 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 3.5960 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 4.3310 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.8830 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.5480 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.3500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1350 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0630 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.0110 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.5400 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -2.1400 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -0.1590 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.2300 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.8120 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.9970 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 5.2850 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.4660 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END