NCID-ZINC05891960 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.6830 1.0700 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.2720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.0740 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.5350 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.8060 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.6200 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.0510 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.9410 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 5.3880 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 5.7910 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 5.5810 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 4.0860 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3740 3.5600 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.5530 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.7900 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.4270 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.8820 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2480 4.3090 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 2.4090 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.6550 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.3030 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -0.2970 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.4580 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 1.8100 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -0.2920 -2.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.9940 0.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 4.5490 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.9780 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.5480 -2.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.7610 -1.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.6920 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6980 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.2250 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.3880 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 6.0220 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 5.4940 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 6.8420 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 5.1810 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 6.1070 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 5.9720 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8580 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.1220 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.2850 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 2.3990 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 4.5050 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 4.3870 3.4610 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END