IFLAB-ZINC05184199 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.0320 -2.5690 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.6650 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.6560 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.5380 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.3460 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.5060 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.0490 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.7920 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.0500 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.3080 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.9930 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 4.0740 -5.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.7080 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 4.6460 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 5.3020 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 6.0220 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 6.0890 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 5.4340 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.4210 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3930 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.6170 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.8950 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7820 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.6950 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.3380 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.1880 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.8450 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.4830 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.4640 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.6350 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.1670 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.3270 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.9090 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 4.1850 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 4.0970 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 5.2510 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 6.5310 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 6.6500 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 5.5010 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.2060 -1.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1740 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END