NCID-ZINC01578930 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.0380 1.4270 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.0210 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.9070 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.2490 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7050 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8290 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.4880 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.4190 -0.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.5710 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.8590 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.1070 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.0440 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 -4.3600 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.6550 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.2290 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.7630 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -3.4410 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.4770 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.8320 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.5030 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.3480 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.9890 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.8550 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.5500 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.5570 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.9310 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.1780 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.1920 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.1270 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.7430 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.3490 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.1550 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.5330 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.9770 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -0.7730 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -1.4160 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.1720 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.6590 -2.8380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END