NCID-ZINC01651660 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.9980 1.6480 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.1240 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -0.2400 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4950 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0190 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.7480 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.2400 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.8390 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1430 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.6340 0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.4100 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.5420 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.9000 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.1270 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.9940 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.6410 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.4790 -5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.6970 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2440 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.9280 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.0120 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.0880 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.2100 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1350 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.1530 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.5860 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.7220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.9000 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.0630 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.4220 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3650 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.0030 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.1690 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.5410 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.5020 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.7840 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.9710 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.1740 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END