NCID-ZINC00689809 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 -0.0840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6900 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2120 -1.0940 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.6790 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.4450 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.0110 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.6600 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.2850 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.1710 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.5660 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8200 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.6440 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.3480 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.0470 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 -3.6840 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -3.9100 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9550 -4.6580 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.6080 3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5820 -5.2770 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.5490 4.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7050 -4.0400 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.7000 4.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 -3.3330 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.1040 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.6020 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.8830 6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.7130 4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -5.3600 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.0820 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.4180 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.3090 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.0630 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.8610 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.9180 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.0530 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1700 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -3.1870 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.0450 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.6060 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END