IFLAB-ZINC05257833 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1360 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.5410 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4240 -0.8530 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -2.2430 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -2.1300 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 0.5350 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 1.2850 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 3.3600 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 4.7110 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 4.8730 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 6.1120 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 7.1890 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 7.0270 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 5.7890 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5960 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6070 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7600 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3280 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1770 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.1910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.2070 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 0.4190 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 1.0990 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 0.7200 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 1.4010 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 3.4910 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 2.8100 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 4.0310 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 6.2380 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 8.1560 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 7.8690 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 5.6640 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -2.9950 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -0.7900 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -1.3090 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 2.6100 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 3.1290 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -3.4260 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END