SIAL-ZINC05294650 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 0.0220 -0.6600 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0330 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6470 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8630 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0840 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4860 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1720 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4800 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0730 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6210 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.3060 8.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.2150 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.8310 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.8750 8.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7300 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0870 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5300 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5680 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.8660 S 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 0.0110 1.0030 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0260 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2520 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.7000 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.8630 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7580 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.5790 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7360 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END