NCID-ZINC05955516 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2420 1.2820 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1130 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.7870 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.0980 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.2880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.9960 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.5090 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 4.0940 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 5.6160 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 6.3080 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 5.5680 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.0660 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2370 -1.2390 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.3340 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.2650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.5910 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.3260 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8120 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.6490 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.8120 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 3.8520 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.9050 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.8330 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.6530 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 5.8810 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 6.0490 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.3650 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.2490 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.6920 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.7680 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 7.5610 2.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1780 -2.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 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 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END