SIAL-ZINC04534090 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.3000 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.6600 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.6620 2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.2830 4.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5970 -2.3030 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.2700 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.6580 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -5.6300 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -5.2510 6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.8930 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.2820 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6520 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.8600 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.2640 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.7760 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.1730 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.9380 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.3150 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.9890 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.6120 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -6.9160 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.3340 5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9700 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.2380 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.5580 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -7.5020 6.3230 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END