SIAL-ZINC02162269 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.1130 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2640 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.3120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9010 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7020 0.2260 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.5060 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.3900 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.9620 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.1510 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.5730 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.8800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.9290 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.9280 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.9760 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.0380 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.0250 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.5020 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.0170 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.4600 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.6370 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.0900 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.9800 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.8360 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.2090 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END