IFLAB-ZINC03865507 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7860 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1490 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9010 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4510 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7720 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.0810 7.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -2.0000 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.5350 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.8030 9.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.0880 10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.0520 11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.3390 12.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.6680 13.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.7070 13.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.4200 11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.3960 11.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2330 -0.8090 12.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.1390 10.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8340 -3.4270 6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.3010 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.0780 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9510 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.2050 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3310 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7300 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.5240 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4220 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.8520 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.5080 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.3510 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.6000 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.5760 10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.0890 13.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.8940 14.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.1840 14.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.3750 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.3360 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END