IFLAB-ZINC01100365 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0760 1.6610 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.2330 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.6630 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.2720 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.4490 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.0160 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.4120 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8060 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2440 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.0570 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.4310 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.9940 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1860 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.4660 -7.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.6910 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.6710 -8.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8140 -7.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.9930 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.7800 -8.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2980 -6.5790 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.8980 -8.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.8400 -9.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -4.2610 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.9570 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.0030 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.3820 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.9380 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.7100 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.6420 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.3060 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 1.6090 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.1440 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.6270 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.8300 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6200 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0680 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6260 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.6740 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.6210 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2370 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.4290 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.6350 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.1970 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.5810 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.5830 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.9420 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.0520 -8.4100 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 33 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 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 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END