IBS-ZINC04047318 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.9630 -0.0430 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.0360 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -1.9670 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3140 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.4000 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.6730 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.0500 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.6150 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.5500 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.5850 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4690 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5940 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.8080 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.9280 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.0880 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.1800 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.1170 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.8970 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.3190 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4880 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7300 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.7590 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 2.5980 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.4110 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.9190 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.4210 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.0820 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.6520 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.4010 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.0620 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.3120 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.2670 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.3470 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.1710 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.8940 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.8690 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.9480 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.1110 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.2080 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8680 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.7130 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 3.4300 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.3050 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.8480 4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 44 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END