CHEMDIV-ZINC04597382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 4.4720 2.3120 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.9560 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.1220 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.2080 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.0580 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.5780 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2410 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.6040 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.4880 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.1430 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.2690 -6.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.5430 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.7900 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.7720 -7.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.5640 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.2800 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.7880 -4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.8860 -6.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.1480 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6180 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.1120 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.3160 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.7870 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.0520 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.9620 -8.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 3.8520 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.0370 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.0250 -10.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.3390 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.7640 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.8680 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.5790 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.0920 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.1330 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.6400 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.7640 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.0000 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.3740 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5230 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.5540 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.2550 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.4160 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.6240 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 4.3130 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.5710 -11.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 3.6900 -11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END