SIAL-ZINC00408131 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.0250 -0.8720 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6360 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7540 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.5980 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6990 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.9810 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1700 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.0570 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2260 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2000 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1120 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2500 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.6660 -1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -2.8050 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.7700 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.0780 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.1500 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.6250 3.0480 O 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 0.0630 -0.6100 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5770 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.8380 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.1700 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9640 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0860 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.4320 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.6620 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.7720 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.9170 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.9790 3.2000 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 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END