NCID-ZINC05208352 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5410 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4150 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6150 0.6050 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.7750 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -1.8260 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5170 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.6890 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.1060 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.3360 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.2210 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1840 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.1480 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.7050 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.2960 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.5830 -7.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4890 -1.0920 -7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.4310 -7.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1340 -1.3860 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.2460 0.9040 O 0 0 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 0.6020 0.0780 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.5820 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.1450 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.0140 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.9740 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.2510 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.4570 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.7280 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.2970 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.9420 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END