IFLAB-ZINC00959125 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.6000 0.0710 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.6030 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5910 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.0910 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.7640 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.7540 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.0640 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.6380 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.4350 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.9430 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.6760 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.8320 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.3300 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.4630 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 0.5210 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 0.7950 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 0.8940 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 0.7150 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 0.4160 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 0.3060 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -0.0690 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.3320 2.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6510 0.0640 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.1380 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.1230 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3080 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2830 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.4780 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.6070 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 2.1580 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 0.0120 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.8940 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 1.1030 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 0.7920 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 0.2570 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -0.1000 3.2050 O 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END