NCID-ZINC01568850 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1920 -0.1510 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.9490 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.7900 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.4680 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.5680 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.4100 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6410 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.0130 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.6490 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.6310 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0140 -3.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.0110 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.7680 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1700 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.2080 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.9870 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.3880 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.0340 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.0260 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.9320 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.6500 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.5510 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.2690 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.0730 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.1040 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.9240 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8440 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.7780 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.6750 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.0630 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9970 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.5130 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END