SIAL-ZINC04521935 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.0710 1.0580 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.2350 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6910 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0220 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.4640 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0400 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.4600 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.0210 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.8400 7.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1830 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.8040 5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.5170 7.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.3090 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.2970 5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.2880 8.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6780 0.1430 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.5390 8.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4700 0.1440 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.0660 10.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4460 0.2070 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -1.3880 10.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5630 -1.6420 11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.5750 9.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.3600 9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.7040 10.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.7390 9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.8370 11.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.6450 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.8400 8.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.2050 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.5590 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7530 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.8730 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.6460 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.3090 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.0690 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.0920 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.8530 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.8640 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -2.2120 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -2.2550 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.2310 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.3710 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.6210 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M CHG 1 29 -1 M END