NCID-ZINC01745598 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3200 1.9610 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.4690 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.0540 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.4190 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2730 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.7400 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3730 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.7390 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2010 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.6000 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.9800 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.8170 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.2010 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -9.0360 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -10.4030 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -10.9400 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -10.1110 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.7440 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.6470 0.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.0790 -2.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.2930 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.7840 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.0430 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.8380 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.3710 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.2800 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2230 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.4600 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.6090 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.8250 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.3960 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.0410 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.4500 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.6180 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -11.0530 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -12.0090 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -10.5330 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.0980 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.0120 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.8710 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.9620 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.6340 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.2660 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.2120 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 20 1 M END