SIAL-ZINC00390635 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -1.8210 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 1.5120 -2.3810 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.7230 2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.4590 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.8220 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.8900 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.6490 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.3470 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.2840 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.5020 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6780 3.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0910 -0.2630 3.5110 O 0 5 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 2.6730 -5.9040 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.4780 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.1740 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.2770 5.8960 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 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 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 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 15 1 M CHG 1 16 -1 M END