NCID-ZINC05438715 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2050 -0.6240 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.7570 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6850 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.1500 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.0190 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.4330 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.9720 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.1020 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.2880 -0.1880 S 0 3 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.2020 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.4130 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.1710 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.0550 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.1790 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.4220 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.5400 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.8020 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.8090 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.6340 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.1350 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.5350 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0730 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0510 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.0410 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.8330 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.3780 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.1140 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.2910 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.2940 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.8680 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.8680 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.3020 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.7930 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.9990 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.9290 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.0290 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.1780 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.5770 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.3740 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.8930 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.4070 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.8580 2.3370 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 10 1 0 0 0 0 2 21 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 9 1 M END