NCID-ZINC01663463 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.0510 0.8340 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.6660 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.9470 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3360 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.1120 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.3890 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1100 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.5540 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.5560 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.8840 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.2050 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.1960 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.8720 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.7750 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -0.9220 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.3530 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.1250 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.2630 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.5780 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.8070 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.1920 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -0.1640 1.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8580 0.9180 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.9050 2.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.2540 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.5640 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.0550 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.0410 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.3810 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.0420 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.1490 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.9830 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.4600 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.1420 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.0820 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.0000 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.4920 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.3040 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.4420 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.5320 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.2220 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.4640 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.1500 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.0150 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.1500 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.0100 -1.1260 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 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END