NCID-ZINC05015052 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6250 1.0870 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.2250 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.0390 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.6050 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.9060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.7450 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.0220 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.3060 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.4430 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.4620 4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.7140 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.0650 3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.7310 4.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 0.0660 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.0770 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.2400 2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.0110 1.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.4390 4.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1470 -1.4730 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 0.2890 5.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8580 -0.4910 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.5750 5.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9940 0.4500 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -0.4060 4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9370 -1.3930 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -0.5750 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 0.0480 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -0.9860 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -1.2320 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 1.9320 4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 2.2820 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 1.4500 5.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6070 0.8990 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.7740 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.6220 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.9650 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.5960 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.0160 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.5870 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.3940 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.1280 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.7230 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.2300 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.9300 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 0.9360 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 0.2590 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END