SIAL-ZINC04762755 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.5350 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.0210 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4730 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9990 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.5390 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 -2.0880 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.0650 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.7480 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.5770 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.0250 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -6.5250 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.3800 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.1020 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.5000 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.2250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.5590 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.6680 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.6970 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.0000 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.7460 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.8740 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.0230 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8660 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.4350 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.2860 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.0130 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.1480 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.4600 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3000 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.9680 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.8170 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.4420 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.6600 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.0370 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.9440 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.5660 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.7910 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.1600 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -6.5170 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.1760 -2.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2560 -2.3810 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.1950 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.7850 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END