IFLAB-ZINC04392701 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -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 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1580 -2.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3290 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.9370 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9990 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.4610 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.9670 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -10.4710 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -11.1860 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -12.4910 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -12.9480 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -11.5900 -3.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -14.3770 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -15.3650 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -16.6960 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -17.0520 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -16.0770 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -14.7430 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -10.5360 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1390 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.6290 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6570 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.5130 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.8800 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.7700 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.5480 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.6580 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -15.0880 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -17.4620 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -18.0960 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -16.3620 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -13.9830 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -10.3760 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -11.1830 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -9.5780 -3.1390 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 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