NCID-ZINC06005838 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5250 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5940 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2110 -2.3570 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.1090 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.1960 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.7250 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4100 -2.5900 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.9600 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.9500 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.4460 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.4980 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.2810 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6690 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -2.2620 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.1180 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.7100 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.0330 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.1800 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.7970 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.1710 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.9380 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.3340 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.9600 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.5850 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.5730 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.7150 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.7030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.8990 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 0.2290 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.7640 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.1990 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.1990 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.6490 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -10.0130 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.9390 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.4900 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END