NCID-ZINC01583198 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.1370 -6.4780 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.2810 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.0660 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.0470 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.2440 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.4590 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.7220 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.7490 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.6310 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.6610 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.5900 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.1990 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.2600 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -2.8800 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -3.4970 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -4.1070 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -4.6050 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -5.8010 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -3.7760 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 -4.3820 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 -3.3100 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 -2.6880 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 -1.7040 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7320 -1.3430 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3730 -1.9650 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 -2.9520 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.4350 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.8110 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.4280 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -7.0760 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.9120 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.4480 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.6130 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.9280 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.5380 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.8060 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -2.9250 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -4.9000 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 -5.0940 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -2.9700 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 -1.2170 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2400 -0.5740 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3820 -1.6830 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2260 -3.4410 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -3.8880 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.7630 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END