IFLAB-ZINC05256221 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -3.7780 -0.5830 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.9270 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.7610 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.8670 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.7780 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.9050 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.1200 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.2110 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.0870 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.3470 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -6.1030 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.4380 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.3410 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -8.6150 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -9.4390 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.7240 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.2150 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.2500 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.8670 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.0990 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.9950 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.5540 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.7910 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.4110 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.6560 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.2750 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6600 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.4140 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.0200 6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.8110 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.7680 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.1370 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.2180 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.7090 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.2920 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.6470 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.8300 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.8360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.1620 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.1580 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.4530 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -8.8820 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -10.4860 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.2720 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.2040 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.4660 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.3710 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.4110 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.9260 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.5830 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.4880 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.7040 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.8030 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END