IFLAB-ZINC04315930 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0870 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7040 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.0340 -1.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3310 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.9380 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.0010 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.4640 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.9700 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.7770 -3.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -11.0790 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -12.3030 -6.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -13.1590 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -12.1030 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -10.7640 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -10.1620 -6.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -10.0800 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.6900 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.0580 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.8020 -11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -10.1810 -11.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -10.8240 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.8830 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8510 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8630 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1380 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6320 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6570 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.5160 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.8820 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.7730 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.5520 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.6610 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -12.8660 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.1080 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.9820 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.3030 -12.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -10.7570 -12.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -11.9020 -10.1050 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END