CHEMDIV-ZINC04916433 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1680 -1.0940 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.1860 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.4190 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.4630 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.7010 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.8950 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.8510 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.6170 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.1350 -4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.0320 -5.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -1.1600 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4520 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.8710 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.1970 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.1010 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.6820 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.3530 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.8840 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.6920 -7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.6970 -5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.2580 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.9190 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.4850 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.4040 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.7570 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.1720 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1690 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.2630 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.0190 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.0900 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.5140 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.2230 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.8070 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.0320 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.9470 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.5260 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.3560 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.6100 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.9930 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.2140 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -0.0690 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.6960 -3.9880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END