SIAL-ZINC04831237 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0260 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -0.3330 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5220 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 -0.2550 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0450 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -2.4790 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.5800 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4390 -2.1460 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.0800 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.6380 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.8430 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.2270 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.3970 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.0400 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4220 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.0650 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9160 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8950 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.6850 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.3530 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.5180 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.0440 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1570 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1390 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.0300 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END