SIAL-ZINC04557071 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.6800 1.4800 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.0070 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5430 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.7200 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.1910 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 -2.5510 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.7160 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -3.8100 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.3160 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.7330 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -2.2490 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.7210 -2.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -3.8190 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.2920 -3.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3620 -1.1990 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.7490 -4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3440 -3.8210 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.4740 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.7590 -6.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.4420 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.0570 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.0760 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.8410 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.3010 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.0810 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.9070 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.1770 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.7180 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.2760 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7350 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.9110 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.7230 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.9100 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.2240 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.2300 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.7790 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.0910 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.4190 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.5360 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.8010 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.3220 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.8130 -5.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 42 -1 M END