CHEMDIV-ZINC00257885 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.8110 1.4460 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.0350 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.1990 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.8660 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2730 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9820 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.3790 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.0570 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.3680 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.9800 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.1140 1.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.0120 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -3.4740 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -4.1510 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -4.3680 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -3.9080 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.2270 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.1390 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4700 -1.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1110 2.1270 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.5040 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.7510 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.4930 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.4710 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.1360 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.9280 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -3.3130 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -4.5080 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -4.8960 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -4.0770 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.8680 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.3930 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END