NCID-ZINC04403233 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0950 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.5790 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.3110 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.9850 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.2330 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.0030 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8210 1.5930 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.0500 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.9650 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6660 -0.4490 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.6100 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.0070 -3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6750 -2.5240 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.0190 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.0570 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.3580 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.6380 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.9350 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8670 2.5830 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.7910 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 3.7420 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.1580 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.3790 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.5810 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.7850 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.9860 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.2680 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.6180 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.4500 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.5170 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.7350 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.8760 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.2590 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.3160 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.1500 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 4.3190 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.5570 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 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 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END