NCID-ZINC02022333 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.2720 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.2580 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.4270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.1400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.6540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.4980 -0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.2370 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -5.1930 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -7.2440 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -8.1270 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.7730 1.1880 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.7070 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.7170 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.8500 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.9240 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.9560 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -7.4370 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -7.4690 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -9.1760 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -7.9340 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -7.9020 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.0010 2.0130 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 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END