NCID-ZINC05575445 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5450 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.0330 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.6180 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0530 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.0040 7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.5180 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.0190 5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.8070 7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.7800 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.6670 5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.6040 8.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5240 0.4600 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.3380 9.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -2.1630 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8710 10.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3030 -1.4400 11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.3960 10.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1920 -0.4540 10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.2100 8.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.4600 10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -1.9560 10.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.2980 10.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.4290 10.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8870 -1.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8520 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.7310 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0380 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1170 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3160 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.3780 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.5340 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.3550 10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.7090 11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.5790 10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.6860 11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.8370 11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END