IBS-ZINC01811115 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3840 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.2260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.2190 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.5370 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 6.5670 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 6.3530 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 7.9510 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 9.1060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 10.1620 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 9.6310 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 8.3490 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 7.7510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 11.6110 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 12.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 13.3840 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 14.3160 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 13.9000 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 12.5520 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 12.0320 0.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 16.0110 0.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6740 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.4160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.7080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 9.1810 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 11.3100 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 13.7140 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 14.6310 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 M END