NCID-ZINC05215244 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.9530 0.5790 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.6550 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.8530 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.0220 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0920 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.5190 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3990 -1.6930 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.7890 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6180 -2.3800 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.2230 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.8420 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 -4.9330 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.8720 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -4.0380 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.9290 1.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.1960 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -6.6580 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.9530 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -8.3380 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -7.2600 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.2700 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -8.5050 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -9.6430 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -9.5810 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -10.7310 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.6610 1.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.2550 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.5030 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.4340 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.5110 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.7390 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.4060 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.3890 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.7300 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -6.0020 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -10.6820 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -11.5910 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.7550 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -1.1770 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 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 21 22 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 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 15 -1 M END