IBS-ZINC06658818 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.3360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7170 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0550 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7120 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.0470 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.3360 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.1700 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.1410 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -1.1130 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6090 -0.2220 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.3620 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.5950 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -4.6400 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.5700 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -1.0710 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -1.9460 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.0600 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.0330 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.1210 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -1.0270 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 0.2140 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 1.3650 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 1.2770 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.9210 -6.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8560 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.6040 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7970 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9580 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1350 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -2.4740 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.2440 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.3840 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.6030 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -2.0900 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.9230 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 0.2850 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 2.1760 -3.5930 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 M END