NCID-ZINC06004824 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.2100 0.1400 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.6060 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.1160 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.7990 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.9670 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3590 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -2.0840 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.7950 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.4710 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.9760 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.5640 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.8220 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.4710 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.8610 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.9550 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.4320 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.5850 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.0360 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.2200 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.1880 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.8110 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.8590 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.2700 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -7.6390 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.6060 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.9710 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.5420 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.5230 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.0760 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.4370 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.7200 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.9900 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.2970 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.0540 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.4540 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.1500 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.4720 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.6150 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.4740 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.1640 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.3820 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.5730 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -7.3060 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -7.9620 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -7.8940 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END