CHEMBRIDGE-ZINC00376288 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1580 0.7700 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7410 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.1990 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.5230 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9290 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.0150 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.6930 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.2800 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.7690 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.1670 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.4860 4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.2790 3.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2620 -1.5000 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -3.6350 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -4.7990 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -4.5720 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.2470 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.0630 4.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9690 -1.9830 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.7000 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 0.1880 4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.2770 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.0730 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.1260 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.2230 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0740 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.4580 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.1780 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.3350 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.0190 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.4950 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.8250 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.6010 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.9400 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.7250 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -5.3970 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -4.5860 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.3030 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.1030 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.6080 6.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END