IFLAB-ZINC04270440 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.0760 -2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5330 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.9020 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.4810 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.0720 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.6100 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.5640 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.9670 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.4340 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.7590 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8520 -3.7060 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -2.2070 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.8960 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -2.1260 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -1.6700 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -2.3760 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.1330 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -1.7520 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4880 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.1180 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.7590 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -1.9220 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -0.5910 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -3.4480 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -2.0080 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.0670 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.6780 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -0.7980 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -1.6130 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.1260 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END