CHEMDIV-ZINC06822685 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.1900 -0.9300 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.3210 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2210 -2.4580 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.3690 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.0260 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.9870 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.2920 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.6360 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.6780 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.9090 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.0610 -3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -1.5920 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.3860 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3980 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.5580 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.9280 -7.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.9380 -7.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.2870 -6.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.5650 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.8760 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.9230 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.6640 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.3600 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.3190 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.4490 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.7940 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1730 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.8340 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.7880 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.5000 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.0430 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.8740 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.1680 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.8530 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.4540 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.9260 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.3560 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.2980 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 2.1650 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.4820 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.9420 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.0860 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.9300 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.4510 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.0060 -1.2570 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 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END