IFLAB-ZINC04325785 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0100 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 1.2240 -0.5560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.6460 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.9280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.3630 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.1670 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.7940 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 5.6640 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 7.0090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 7.8020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 9.1770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 9.8030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 9.0400 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 7.6500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 6.4200 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 11.1610 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 11.8900 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 11.2930 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 9.9150 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2640 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.1530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 7.3270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 9.5260 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 12.9400 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 11.8020 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 11.3720 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 11.8270 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END