NCID-ZINC05848091 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.4200 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.0320 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7420 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.9420 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.3530 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.1950 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.5300 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.8340 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -6.0040 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -8.2550 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -8.9020 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -10.5650 -2.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -10.3290 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -9.1010 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -11.4220 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -11.2860 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -12.7990 1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -13.5440 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -12.7320 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -15.0240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -15.4700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -9.8940 1.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -8.2800 -3.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.1310 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.9590 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4370 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.0490 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5710 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7870 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.2560 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.4290 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.9380 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.3180 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.8310 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.2880 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.7330 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -7.3080 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -15.3150 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -15.5320 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -15.2420 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -15.0240 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.6540 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.1840 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.1500 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.1430 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.6310 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -16.9450 -1.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4100 -17.2490 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -17.4560 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -17.2530 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.5270 -0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8280 4.0300 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.5710 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.0630 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 51 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 44 1 M CHG 1 47 1 M CHG 1 51 1 M END