NCID-ZINC01728728 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.5820 1.5900 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0820 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -0.4200 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3120 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 0.0920 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.8530 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.3140 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.8100 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.2230 1.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.2260 0.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.4830 -0.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.6920 1.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.9740 -0.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.4030 -0.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3360 1.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.2610 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.9410 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.2200 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 1.8290 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 2.1880 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 1.9340 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.3190 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 2.8160 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 2.9040 -1.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2260 -0.3770 1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9100 -0.0040 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.0760 0.7350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6500 1.8240 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.9790 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.1390 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.1290 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.9400 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 2.0120 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 2.2050 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.1400 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 3.2140 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 1 M CHG 1 27 -1 M END