IBS-ZINC01476118 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6880 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0640 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9630 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6400 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7670 -2.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.3250 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.7820 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9670 -5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8750 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.2950 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.4940 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.9060 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.1260 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.9310 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5120 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.6470 -11.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1570 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.2920 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8890 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.0350 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.7640 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1110 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8870 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8610 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8510 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.7420 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7070 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0690 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.1030 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.8380 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.3240 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.4230 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.2880 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.7160 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5940 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.7670 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.0310 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2220 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.5030 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.9420 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END