NCID-ZINC01602391 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.3420 -1.8680 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.3170 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.3020 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.9000 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 -0.8050 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.4410 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3970 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 -2.1940 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.9270 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.4380 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.6100 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.9900 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.4760 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.8280 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.7240 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.2300 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.8780 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -10.1810 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -10.5440 3.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7720 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.4900 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.0150 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.2770 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.1450 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.6790 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.3840 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 3.5390 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 3.8850 -3.6550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9180 -2.7980 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1480 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.1090 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3990 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.0960 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.0020 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.2020 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.5240 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.0560 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.8160 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.1870 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.9040 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.5540 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3670 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.6550 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.6100 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.3300 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0810 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -10.9310 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 4.2650 -1.5470 O 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 19 -1 M CHG 1 28 -1 M END