IBS-ZINC00486069 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3800 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0050 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6510 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0160 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3990 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0620 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.7550 0.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.9650 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.1750 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.9830 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.7060 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.3790 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.4630 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.1670 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.9010 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.8010 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.3040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.5770 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -5.8430 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -7.1480 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -7.6270 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -7.9360 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -8.9500 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -7.1780 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -7.5210 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -5.9090 -1.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2000 -5.1100 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9140 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.5250 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9320 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.8730 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.1090 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.1820 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.6410 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.7540 -1.8000 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 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 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END