SIAL-ZINC00389123 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -1.8080 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.3300 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.1090 2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.4700 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.7410 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.9730 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -7.2710 6.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -7.7370 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.7880 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.8880 4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.9920 6.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.8110 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.5490 4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.8150 6.5770 N 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 3.5560 -2.7440 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.9100 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.2940 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.7950 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.9420 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.9890 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END