IFLAB-ZINC00189289 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3700 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0960 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6340 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0640 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.2500 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9400 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.3140 -1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1870 3.9380 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.8200 -1.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4080 -0.9290 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.1240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.2600 0.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.1790 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.8840 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.4740 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.8640 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.9690 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.0150 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -6.6110 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.5380 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9290 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.3430 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.7080 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.6470 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.2360 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.0030 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.3690 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.5590 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -7.4710 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -6.2030 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.1240 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.9800 1.1320 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END