SIAL-ZINC00408177 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.6470 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.4980 4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.7980 3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.7200 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.9800 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.9220 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.0890 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.3140 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.3750 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.2120 4.0080 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5710 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.5520 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.9650 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -6.0440 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.2250 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -8.3340 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.2600 3.0800 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END