NCID-ZINC04722310 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.1040 1.5380 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0250 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.3180 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.8420 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.1990 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.5860 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.6320 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.7910 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.9000 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.7870 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.8810 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 3.4050 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.7620 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 5.1470 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 6.1970 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 6.3550 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.4680 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.3540 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9770 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.9830 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4200 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.4150 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.1420 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.1140 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2470 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2700 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -3.8050 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.6850 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.4250 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.4450 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.8050 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.8370 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 5.3670 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 5.2420 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.2400 0.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 6.8070 0.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END