NCID-ZINC05734254 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.7080 0.9860 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4890 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -0.7490 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.3720 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.8470 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.1470 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.1860 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.5890 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9560 -2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -4.4310 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4510 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -2.1120 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.2250 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -2.4830 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.7400 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.5580 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.0180 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.3350 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.6280 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.0900 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.3070 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.6170 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.1690 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.0970 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.2140 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.4360 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.1360 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.3850 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.6810 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1260 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.4000 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.0400 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.3030 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.6570 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.4170 -3.4080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7640 -5.3690 -4.4300 O 0 5 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END