NCID-ZINC04773904 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4430 1.0450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3640 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.0870 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.3790 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.9200 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.2120 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.9320 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1530 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.4690 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.5120 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.4480 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.4140 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.4440 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.5050 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.5480 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6550 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.7390 -4.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0520 -3.0570 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.0360 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.3870 2.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2070 -2.6920 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.4450 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.4250 1.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.8320 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.7310 3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -4.7270 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.8710 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.0710 2.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.7570 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.2250 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.2400 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.5830 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.9200 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6640 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.6250 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.3490 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.1890 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.2970 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.7980 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.6020 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.1490 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.9850 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.0200 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.0800 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.7810 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.8980 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.5130 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.3250 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7040 -6.6660 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 17 -1 M END