NCID-ZINC01600871 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5130 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0010 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -0.3270 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4500 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0490 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5850 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1850 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7000 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.0860 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.3960 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.6790 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.1810 9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.4610 10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.2530 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.7690 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.4850 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9860 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.8120 11.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.1040 11.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6050 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.7980 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8900 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7980 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.0330 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.5420 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.0360 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0430 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4360 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.6780 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1990 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.9070 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5670 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.0800 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.2390 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.5710 10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.2520 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4060 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6030 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.2040 12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.8890 11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.2250 12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.8310 -2.2940 O 0 5 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 42 -1 M END