NCID-ZINC04896968 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.0960 0.0140 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0310 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.5130 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.7790 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.2370 0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.7110 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 3.2260 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 5.2350 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 5.6150 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 6.0030 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 5.9340 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 5.4130 -2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 5.9350 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.9090 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 3.7480 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 3.2670 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.2170 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.8950 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.1110 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.4470 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.2380 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 5.6180 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 6.0170 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 6.1670 -4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 6.2220 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 7.4020 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 8.1810 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.7560 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 9.6160 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.2270 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.2420 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.1340 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.7640 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.7180 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.8640 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1360 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 6.9660 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 6.5910 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 5.2730 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 9.7400 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 10.2330 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 9.9420 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 5.5070 0.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3900 6.5150 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 5.0180 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 5.2110 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END