SPECS-ZINC04100633 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7450 -0.5490 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.7120 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.8920 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.0080 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.9420 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.7670 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.6540 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4970 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.9600 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.8590 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5630 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.1700 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.5090 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.1480 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.0290 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.7170 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.2020 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.6520 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2330 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.1350 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.1730 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END