IFLAB-ZINC04105802 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -2.2310 1.3320 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.1530 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.8490 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7060 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0900 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.9510 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.2330 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.1660 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.3400 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.0330 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.5490 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.3740 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.6810 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.1640 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -5.3360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.4270 -0.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.9410 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.8370 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.5930 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.6120 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.8660 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.1430 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.9510 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.0880 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.9970 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.2360 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6240 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.0300 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.8630 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.7310 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.0000 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END