IFLAB-ZINC04375170 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3280 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.9360 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.9970 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.4590 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.9630 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -10.4680 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -11.1840 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -12.4880 -3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -12.9440 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -11.5860 -3.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -14.3730 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -15.3610 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -16.6920 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -17.0490 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -16.0720 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -14.7380 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -18.7260 -3.9130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -10.5330 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.5100 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.8780 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.7680 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.5450 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.6540 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -15.0850 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -17.4580 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -16.3560 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -13.9780 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -10.3730 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -11.1810 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.5760 -3.1440 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END