IFLAB-ZINC04138756 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 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 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 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 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9400 -2.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.6750 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.5810 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -10.9580 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -11.3500 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.4650 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.1680 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -10.9600 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -11.8470 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -11.4070 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -12.2240 -6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.1050 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -9.1530 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.9740 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -9.7100 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -13.2840 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -11.1420 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -10.2080 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -11.8860 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -10.6000 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -9.0640 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.1730 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -13.5770 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -13.8350 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -13.5090 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END