IFLAB-ZINC04166744 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.4720 -9.5820 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.9540 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -11.3430 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.4600 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.1610 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -11.5980 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.6030 -5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.4470 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -12.9820 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -13.4790 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -14.8420 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -15.7150 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -15.2190 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -13.8560 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -17.0570 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -17.8970 -4.4890 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 -0.3540 -10.8110 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -12.8000 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -15.2290 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -15.8990 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -13.4700 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -17.6630 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -17.7270 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -18.9410 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END