NCID-ZINC01574225 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.3520 1.7120 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.3700 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.3400 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.3140 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.6650 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.3690 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.0800 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 3.2990 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.4250 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.3410 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.9910 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.2290 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.4280 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.0220 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.9860 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.3830 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.4260 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -4.4850 -3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0360 -4.3810 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -5.9070 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7270 -6.6570 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -6.3000 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -6.6080 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -6.4640 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -6.0240 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -7.1140 -0.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -4.2630 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -3.4820 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -5.0380 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -5.1410 -4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5040 -5.2490 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -3.8960 -5.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3010 -2.9910 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 -3.8290 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 -3.7140 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -3.6940 -7.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -3.7930 -6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 -3.6000 -7.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -6.4270 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -6.9360 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.2450 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.1200 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.3740 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.4060 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 4.1450 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 4.3740 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 2.4610 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.2800 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.4700 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.1910 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.1220 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.9890 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.3170 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -6.6470 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -5.6460 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 -3.8800 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 -3.6340 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 -6.8400 -5.1770 O 0 5 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 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 40 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 38 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 40 41 2 0 0 0 0 40 59 1 0 0 0 0 M CHG 1 59 -1 M END