IFLAB-ZINC04263048 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5270 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4710 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.8000 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5460 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3600 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.1720 -2.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.6530 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.1560 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.8360 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.7440 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -8.1350 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -8.8580 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -10.2300 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -10.8840 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -10.1670 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -8.7950 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.0150 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -10.8840 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8980 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8960 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8790 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3710 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3730 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0190 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0170 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.2550 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.2530 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.2040 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -8.3480 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -10.7930 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -11.9580 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -7.7150 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -8.6380 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.1280 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -11.1690 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -10.2240 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -11.7780 -7.6220 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END