SIAL-ZINC00389122 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 2.3600 -1.7390 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.4870 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.0370 2.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.3950 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.6160 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.8490 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -7.0940 4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -7.5460 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -7.5810 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.7120 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.9140 5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.7780 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.5150 4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.8290 6.7090 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 0.1780 -1.4930 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.1360 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.9010 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -8.5440 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.9910 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.0030 7.5310 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