NCID-ZINC01663867 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.7390 1.2040 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.1920 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8520 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0050 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.4040 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.0410 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.5810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 4.2040 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.7060 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.9810 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.4130 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 3.7460 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 5.2470 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 5.8360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 5.5070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.2130 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.8360 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 4.5780 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 4.3350 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.6760 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.9330 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.1180 0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5090 1.6030 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.7910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4340 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9620 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.5440 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.8170 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.3240 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.3630 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.2360 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.7400 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 5.4460 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 6.9230 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.4470 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 5.9260 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 6.0240 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.3050 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.7590 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 4.0720 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 4.2540 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 5.6530 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.2830 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 4.9350 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 4.4220 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.7570 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 4.2390 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.8620 -2.8230 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M CHG 1 22 -1 M END