IFLAB-ZINC04569210 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4680 1.5120 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.0200 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.5000 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.8680 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7170 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1970 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8290 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.4610 -0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.9980 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.6660 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.0240 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.4190 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.4080 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.7800 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.2190 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -5.9280 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.8810 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.1040 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.0760 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.9500 3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.3220 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.4570 6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.2840 6.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.5260 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.2890 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.8010 9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.3520 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.7460 8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.9060 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.7320 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1630 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2740 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8600 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4230 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.5480 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.9120 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.4310 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -7.4070 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.9800 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.5400 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.4240 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.2190 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.9920 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.3770 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.3960 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.5090 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.5590 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.2880 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.2110 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.7190 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.4440 10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.4710 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.0770 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END