IBS-ZINC02368023 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6470 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9770 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9920 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9350 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1030 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.3300 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.3980 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2320 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0120 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9640 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6360 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7920 -2.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.3660 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8450 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0330 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.9520 -6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3920 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.5970 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.0280 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.2610 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.0610 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6220 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.8070 -11.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8870 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8510 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9800 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.0620 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.2400 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.3600 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7820 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.7450 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0050 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.1960 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.9650 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.4640 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.3180 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END