IFLAB-ZINC04032780 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.3530 -2.1860 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.4270 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.5620 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.4890 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.6460 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.8910 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.9910 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.8190 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.9360 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.1760 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.3200 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -9.4240 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.2230 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -9.0300 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.3310 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.5130 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.6630 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.8370 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.8690 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.9880 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.0240 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.6740 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -8.4520 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -8.1170 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -7.0140 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.2400 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.5580 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -8.0170 5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -7.8390 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.1260 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.3610 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.1260 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.5250 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.5740 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.0550 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.2040 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.4410 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.6400 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.4030 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.6380 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.0700 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.3100 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -9.3130 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -8.7180 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -6.7570 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.3810 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.9500 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -7.2840 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.2840 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -8.8140 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END