NCID-ZINC01729290 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5160 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0130 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -0.5530 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0320 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.2810 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.2800 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.0630 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.0650 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.2800 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.4940 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.4960 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.7090 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.7170 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.5160 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5640 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.1280 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.1380 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4990 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.4130 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.6610 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.0100 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.2770 7.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.0500 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8970 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8880 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8540 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6420 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.2160 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.5180 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.0420 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.1040 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.1020 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.6590 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.8670 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.8800 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.1630 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5560 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.8270 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.9240 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.0740 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.8750 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.1420 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END