IBS-ZINC05206677 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8110 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1250 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5940 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5420 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6500 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9090 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8370 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1680 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5540 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4230 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.3240 -5.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 -0.5660 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.0360 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.8660 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.7100 -6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.6040 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.7330 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.7760 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.6560 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.4820 -11.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.4330 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.5600 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.7500 -7.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4770 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.9110 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.1780 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6030 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2530 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.4940 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.3710 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.0230 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.1300 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.0840 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.3840 -12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.0750 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END