SIAL-ZINC04762776 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.5550 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.0360 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4630 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9940 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.5470 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 -2.1370 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.0790 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.7430 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.6180 -2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.0680 -3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -6.4830 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.3850 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.9490 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.3110 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.8810 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.7590 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.9940 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.0140 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.4310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.9630 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.9440 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9930 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.8900 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3710 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3210 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0540 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0890 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.4040 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.3430 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.0270 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.4640 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.8960 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.8670 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.4340 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -7.3940 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.8280 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.7980 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.3710 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.1500 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.1350 -2.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3740 -2.3710 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.1390 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.6900 -2.8060 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