CHEMBRIDGE-ZINC00445633 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.9380 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.1270 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.3790 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.6880 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -2.2990 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -1.4890 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -1.4130 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -2.1420 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -2.9490 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -3.0350 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.5560 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.3230 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4150 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4390 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5980 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -3.7630 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -0.9190 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -0.7830 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -2.0800 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 -3.5170 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -3.6690 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.3290 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M END