SIAL-ZINC04800757 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.5580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0320 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.5690 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 0.0720 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0360 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.8690 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.8270 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3120 -0.4180 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.5150 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.0350 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.2940 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.3000 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -3.8040 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.3240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.0820 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8610 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9270 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.0990 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.4300 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9240 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.2620 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.4530 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.4450 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.9830 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.9840 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.3520 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -5.9240 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.2940 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -5.6500 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.7530 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -4.3990 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.1900 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.2050 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.3880 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0300 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.8900 -1.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.3120 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 37 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 37 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END