NCID-ZINC05922859 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.8950 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.2550 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.0960 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3150 -1.9430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -3.0160 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -2.4970 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -2.4220 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -2.8680 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -3.3880 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -3.4660 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -2.7950 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -3.2720 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -1.5770 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -1.1340 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -2.1500 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -2.0170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -3.7350 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -3.8750 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0870 -3.1560 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 -4.3250 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -2.6980 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -3.9060 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.0980 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -2.2460 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END