CHEMBRIDGE-ZINC00614605 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.2410 0.9310 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.3920 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.8760 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2110 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.0250 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7670 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0570 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7120 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9100 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.9700 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.5100 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4260 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.3690 6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.6840 5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.4180 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.2240 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.2230 9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -1.4020 10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.5890 9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.6040 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.9310 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1990 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.6560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5210 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.7100 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4540 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.0910 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.5360 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.6980 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.7000 10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -1.3960 11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.5060 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -3.5320 8.0540 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END