NCID-ZINC05462310 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0940 2.2460 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.4820 -0.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.1090 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.4600 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.6250 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.6740 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.1920 -3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8490 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.0630 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.2070 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.7260 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.9450 -4.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5310 -3.4760 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.0600 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7180 -3.2990 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.4750 -4.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2940 -5.9080 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.2030 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -6.3060 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.2880 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.5620 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -8.2180 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -9.8580 -3.8860 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -10.2760 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.4730 -5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.5130 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.9710 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.0420 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.4020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.6880 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.7560 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.7040 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.7190 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.9040 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.4590 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.1600 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -10.2430 -3.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0330 -10.1520 -5.3700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END