NCID-ZINC01691394 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.1380 1.7200 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.3440 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.3060 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.0600 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.9970 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.4650 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.5250 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.8880 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.1480 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.9730 5.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -2.0260 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.0490 5.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -3.8170 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.1430 6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.9520 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.6510 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.4790 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.6070 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.9080 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.0770 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.6620 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.4400 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.0400 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.4020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0240 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.6030 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.7670 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8260 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.7600 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.1330 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.0200 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.6580 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.4550 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.7640 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.7690 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.2440 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.2550 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.7900 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.3100 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.6260 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END