NCID-ZINC04517599 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1860 1.0560 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4360 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.9510 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 -0.3360 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.7480 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.4160 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -2.4250 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.4200 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.6950 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.7750 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.8860 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.7370 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.8720 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.1870 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -5.3820 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.2470 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.4480 0.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.2530 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.0180 0.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0220 -7.3720 2.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0880 -8.0740 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -7.5990 3.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2330 1.3750 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.3010 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.6380 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.9830 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6340 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.2290 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.3170 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.1420 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.1550 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.5330 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.4880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.6310 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.8580 -1.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 35 -1 M END