NCID-ZINC05103475 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 5.8900 -7.9060 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -7.1840 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.8720 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.2390 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -5.9700 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -7.3220 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -5.3310 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -4.0210 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.2660 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.8340 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.0960 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.8130 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.2370 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.0100 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -1.4210 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.0700 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.7010 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.1280 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 0.5660 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1990 -0.0160 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 0.6010 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4310 1.1190 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 1.3390 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 0.6990 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -0.7680 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -1.0250 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -0.1220 4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -2.4340 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -3.0930 3.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -2.4310 5.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 1.8980 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -8.9460 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -7.6710 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.3230 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -7.8930 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -5.8850 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.5560 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.2290 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.0640 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -2.0160 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.7550 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.7320 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 2.3730 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 1.3210 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 1.1140 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -1.4910 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -3.0560 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 2.4970 0.1020 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 31 48 1 0 0 0 0 M END