IFLAB-ZINC02711656 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.5930 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.9390 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.9010 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6060 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.4760 -2.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.8590 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.8060 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.3810 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.4300 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.7090 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.8960 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.9450 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -3.1360 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.8400 -5.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -4.1300 -6.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.5910 -4.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.3230 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.4180 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.1950 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.9350 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.1290 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.8570 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.2700 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.3570 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -0.6710 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.8730 -4.7110 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END