NCID-ZINC01725508 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.1770 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.6610 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8260 1.4270 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.3870 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.8620 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.8380 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.2380 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.6960 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 2.8950 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 3.8450 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 4.5970 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 4.3960 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 3.4500 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 5.5250 0.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7550 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.0960 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.0260 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.5960 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 2.3080 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 4.0000 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 4.9820 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.2970 1.7180 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END