IFLAB-ZINC03070965 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.8050 2.7190 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.4650 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.3290 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.4980 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.7400 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 2.8690 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.5360 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.1860 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.4230 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.4090 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 2.5770 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 3.2600 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 2.9020 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 4.7840 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 5.4780 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.0330 2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.8560 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.8260 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.9340 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.1700 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.4010 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.1960 7.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 3.9270 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.8510 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.1790 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.2320 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.9140 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.2130 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.1850 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.5930 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.3690 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.6460 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 3.8550 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.3840 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.0910 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 3.3000 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.8810 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.9960 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 2.7290 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 4.4040 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.7870 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.0010 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.7600 10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.7280 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 5.1490 0.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 45 -1 M END