NCID-ZINC01712056 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.9910 -6.4800 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.1470 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -7.0910 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.7850 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.5360 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.5930 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.9000 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.0000 -2.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.1720 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.7670 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.2130 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.6050 -3.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.7550 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.6160 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.1370 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.6050 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.2380 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.4020 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0670 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.2970 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.9780 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.2160 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.9180 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.5480 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.0670 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.5220 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.2970 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1640 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.8930 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.6270 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.2580 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.6050 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1160 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.0730 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.0150 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.8270 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.7510 -7.1050 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END