NCID-ZINC05492966 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3560 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5080 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.6830 1.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 1.6110 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.3930 3.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -0.6470 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.7860 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4080 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0220 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.7750 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.8040 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.6180 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.3380 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.4770 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.9380 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.9470 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.3880 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.8030 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.7810 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.3460 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.3210 4.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -2.1850 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.4060 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4910 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.1050 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5060 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.0580 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.1660 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.6370 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.7510 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.4060 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.1600 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.3150 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.0970 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.1450 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.1290 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.2370 -1.0260 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END