NCID-ZINC01732377 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.4070 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.8920 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.9050 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.8420 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -5.0280 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.5080 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -5.0410 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -3.7520 1.6850 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 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.6980 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.4400 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -7.0950 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.6460 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.8360 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -5.8480 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.3000 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.9450 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -3.4930 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -3.9000 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END