IFLAB-ZINC01774206 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -2.6410 1.9320 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.5380 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.2230 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.5010 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.0180 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.2570 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.0200 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.6460 0.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.6890 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.9440 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.6810 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.6230 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -3.8330 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.9650 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.2160 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -7.0860 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.3320 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.5890 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.7860 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -3.4020 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -2.3590 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -2.8120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.6370 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.6450 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 2.1700 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.9880 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.1810 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0950 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.6600 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.6130 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.3260 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.9440 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.3220 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.1290 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.3750 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.9380 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -8.0470 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.0690 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.6460 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.4800 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -2.0740 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.7790 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -3.5560 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -2.5270 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.9330 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.0570 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -4.3520 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -5.3800 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END