NCID-ZINC01684348 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5790 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.2150 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.4990 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.1430 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.5330 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.2360 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.2870 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.5740 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.1190 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1830 0.0520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.5560 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.9090 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7830 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.1380 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6360 -2.5320 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.7320 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.5470 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.4580 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.2630 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.7960 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.9010 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.1300 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3000 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.5630 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.3030 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.3810 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 2.0640 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.6410 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.6370 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.4330 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.6370 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.7740 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.5040 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -5.2590 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.6170 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -5.8700 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.6750 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.4850 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.1450 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.8530 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.1030 1.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6000 -2.9320 1.9860 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END