IFLAB-ZINC04554406 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.3140 1.4060 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.0020 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.3350 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.6660 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7860 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8400 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.0860 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.0850 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.2160 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.5810 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.8710 -4.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6460 -6.3270 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.3440 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -9.3710 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -10.7200 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -11.0210 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -10.0390 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.7010 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -10.5420 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -11.9570 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -12.2670 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.9040 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.0330 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.8020 -8.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.1180 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.9380 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.5210 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.1490 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.6240 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.7200 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.0980 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.3630 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.2670 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.7890 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.0590 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.2140 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.8060 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.1380 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -11.5060 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -7.9600 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -12.3450 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -12.4580 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.0390 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.8710 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.5420 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.0710 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.9630 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.1300 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.9060 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.3880 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.2210 -5.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9470 -5.2760 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END