NCID-ZINC05492933 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1460 1.4450 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0990 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.5280 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.2680 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.6400 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.3000 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.1660 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.1150 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.0460 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.5730 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 4.1240 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 4.1690 -2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2210 5.1450 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 4.4970 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5610 5.3560 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 4.7590 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 5.7760 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.8770 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 4.5100 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.8050 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 4.3470 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.3700 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.9660 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.3200 -3.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4200 -2.0320 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.6620 -1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -1.9710 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.9810 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.4130 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.8220 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.0420 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.5100 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8940 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 1.2580 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 3.4620 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 5.1460 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.3500 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.3300 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.8760 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.7820 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.5800 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.6720 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.9030 -2.3120 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 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 2 0 0 0 0 29 41 1 0 0 0 0 31 32 2 0 0 0 0 31 43 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 43 -1 M END