NCID-ZINC01685720 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7420 -0.5110 1.2420 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.8510 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0240 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.6500 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.9740 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.6440 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.0510 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.7220 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -10.1240 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -10.3480 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -9.1160 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.1590 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -8.8930 -0.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4410 -9.9170 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -7.6710 -0.8720 O 0 5 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5200 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.5260 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.0920 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.6030 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -10.8690 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -11.3070 -1.1070 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END