NCID-ZINC03954360 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.6230 1.7340 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.2470 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.3540 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.8500 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.3750 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.6120 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.0440 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.1600 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.9420 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.9730 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.5520 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.0140 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.9860 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.4810 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9260 -4.8070 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.2580 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6880 -6.0870 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.8780 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.1260 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.4760 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.4760 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -7.0980 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.7060 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.4230 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4680 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.2880 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.0980 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.9880 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.5360 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.4500 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.9140 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.7840 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.6270 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.0130 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.7970 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.1570 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.4240 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.5010 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.8000 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.1950 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.3660 -0.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3750 -6.2670 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END