CHEMDIV-ZINC05010621 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.0020 -2.1900 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.7700 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3680 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.9480 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -2.0770 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.4330 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.7280 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.1720 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.5120 7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.1080 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.6770 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.5160 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.4520 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.8580 6.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -6.1340 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -6.5870 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -6.8170 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -6.6100 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -6.1680 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -5.9290 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -5.3770 4.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.8280 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.7640 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.2770 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1310 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.6820 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0070 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4550 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3880 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.8620 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.3500 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.3210 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.8330 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.5280 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.2090 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.7080 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.7530 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -7.1630 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -6.7940 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -6.0070 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END