IBS-ZINC00159309 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0440 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6510 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9640 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.3080 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1350 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0890 4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.3420 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2160 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2020 7.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.4290 7.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.5560 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.6310 7.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.5230 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.7740 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.5180 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.6880 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.5130 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.8910 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.0710 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.5550 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.6290 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5550 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.4210 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.6450 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9160 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.7100 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END