NCID-ZINC01717459 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.8020 0.4210 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.9320 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.4570 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.6920 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.2960 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.0340 -1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -3.0250 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.1040 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.8300 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.8120 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.0690 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.3440 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.3650 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.3780 -1.9450 P 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -4.7090 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.1090 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.9590 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.0080 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.1750 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.3260 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.2950 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.3610 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.8780 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.3690 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.0210 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.2930 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.5250 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.9430 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.6290 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.3780 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.8350 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.5440 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8010 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.8160 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.9080 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.5810 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.4690 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.1950 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.4920 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END