NCID-ZINC01583559 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3700 1.4370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0150 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8180 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0510 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.0660 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7950 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2690 -2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.2470 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.1020 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.5120 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.6970 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.2970 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.8640 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3560 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.1860 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7520 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.5090 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.3380 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.9060 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.5710 4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.3690 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.9340 6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.6410 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.5600 5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.8420 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.6610 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.8550 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.8760 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.0020 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.0560 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.6810 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.2890 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.5590 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.3760 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.7420 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.0960 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.0150 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.8100 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.1650 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.5480 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 4.3250 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.8490 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.5400 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.1050 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.0340 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.4380 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.4070 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.3840 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.7140 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.6700 -1.4410 N 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END