NCID-ZINC01576097 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1760 1.7440 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.5020 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.4190 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1070 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.1490 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.0680 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.0980 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.1100 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.9380 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.6340 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8700 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.6260 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6150 -2.6070 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.0890 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.2200 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -4.2130 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.9280 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.9900 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -2.5170 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -2.4280 -6.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8920 -1.4970 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -2.4570 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -1.4480 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 -1.8660 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -0.9500 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 0.3900 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 0.8270 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -0.0890 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 1.3160 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 0.8590 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -3.5940 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.1770 -6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.4620 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.2520 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.3800 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.4210 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.0400 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.8150 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.0950 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.2590 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -4.6940 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.5360 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -3.0920 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -3.4670 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -2.2760 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 -2.9120 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 -1.3020 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 1.8750 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 0.2670 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -3.8260 -8.0100 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 50 -1 M END