IFLAB-ZINC02679893 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0770 0.2710 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.0480 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.0330 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3160 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.4230 2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -1.0870 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.0300 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.1730 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.8920 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.4950 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9910 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.8660 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 3.4790 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 4.7170 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 5.4410 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 6.7030 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 7.2600 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 8.5250 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 9.0620 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 8.3420 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 7.0840 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 6.5290 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 5.2640 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6370 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.5610 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.0700 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.9910 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0010 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.1550 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.7710 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.2640 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.4370 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.3160 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.7140 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.4810 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 5.0580 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 7.2500 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 9.1030 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 10.0420 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 8.7590 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 6.5360 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 4.6860 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.2750 3.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END