CHEMDIV-ZINC00995141 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.7880 0.1680 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.9130 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.3620 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.8650 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.4620 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.0330 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.0560 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.5280 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9570 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.9220 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.4240 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.5540 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.3760 4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.0440 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.8810 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.3830 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.3160 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.7410 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.2340 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.3080 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.7780 5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.0370 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.7020 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.9880 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -6.6090 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.9480 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -4.6650 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.6250 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.0090 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.2020 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.2760 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.0360 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.4340 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.1530 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.6720 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.4950 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4760 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.3750 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.7720 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.8300 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.9310 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.0940 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.7840 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.5070 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -7.6120 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -6.4340 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -4.1480 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -6.8990 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -8.0830 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -7.6510 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 23 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END