NCID-ZINC01595491 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.4900 2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.5600 2.3160 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.9570 0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.4090 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.5390 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.4070 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.9410 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.1560 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.7970 1.6710 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 3.9680 -6.0070 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.5530 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.9400 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -7.3940 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -6.5060 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.1490 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.1050 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.1980 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.8040 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.8470 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END