NCID-ZINC05439372 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.6320 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6930 -4.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 0.2910 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.1130 -6.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -1.1020 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1310 -6.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 0.8660 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.1040 -5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.3260 -4.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 1.3300 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.3400 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.5770 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.4000 -7.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.4300 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.6440 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0800 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.2100 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7180 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.8250 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.2910 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.6510 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.5440 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.0780 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.9300 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.5340 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.6840 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.1820 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.7610 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.7310 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.2380 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.9130 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2370 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.5930 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.0150 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6070 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.7760 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 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 26 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 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END