NCID-ZINC06002465 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.4220 1.4520 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.0010 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.0660 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -2.5280 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.6100 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.7320 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.0920 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.8700 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.5150 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.9460 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.2470 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.1370 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.2600 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8890 -4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -2.9720 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.5480 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.4290 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5240 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.3680 -5.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.0910 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.1730 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.5550 -6.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 -0.4860 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.7900 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.1460 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.5590 -8.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.7980 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8410 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.8080 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.5690 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.6400 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.6840 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.8920 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.8900 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.6640 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.0260 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.2980 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.0660 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.7830 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.7490 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.2670 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.1800 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.4280 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.5020 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.3520 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.8610 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.8600 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.2250 -10.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.2460 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.2390 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.7960 -10.4920 H 0 0 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END