NCID-ZINC01576484 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.7060 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1920 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -0.0810 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4470 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.0070 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.3200 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.8640 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5900 -1.8840 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.0100 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.8970 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.2570 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.3870 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.3050 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.3070 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.9760 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 -0.4130 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.4580 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.1380 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.6090 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.0570 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.1810 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.1270 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9910 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.1470 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.4190 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.0470 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.0150 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.8780 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5690 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.9810 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.1060 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.6040 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.5490 -2.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6040 -5.1830 4.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3350 -0.8240 2.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8640 -0.8940 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.0910 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.5290 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M CHG 1 35 1 M END