NCID-ZINC04878168 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -2.2700 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.2320 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -4.5350 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.6970 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 -5.6920 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.6230 -3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6220 -3.8810 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.4010 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.4890 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.9830 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.6440 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -4.0270 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -3.7530 -8.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.7050 -6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -5.0080 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.6660 -4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -4.9780 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.9710 -6.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.6080 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.8910 -5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.6560 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.5460 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.3340 -5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5630 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.7410 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.8620 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.5540 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.3840 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -5.5500 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.2350 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.9080 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.5570 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.3890 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.4110 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.7270 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 44 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 M END