CHEMDIV-ZINC04961901 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5120 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6840 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0440 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.8120 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.2220 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.2560 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.9590 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.0520 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7340 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0670 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.6450 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.4860 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.7080 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.3760 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.3730 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.7010 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.0380 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.0490 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.7070 -5.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.3240 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8660 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1310 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.5670 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.7300 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1080 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.3400 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.1170 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.4780 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.3130 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.1940 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.2210 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END