IFLAB-ZINC04570307 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0250 2.7180 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2600 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.8350 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.9180 -1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.0550 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1840 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.3900 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.5530 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.2550 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.4220 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.4230 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7010 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.9120 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.1020 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.0980 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.9010 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7040 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.6230 -5.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.3250 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -9.5730 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -9.1090 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -10.1300 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -11.2470 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -10.6420 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -9.6610 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.5220 -7.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1470 -7.9460 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.6090 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7360 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.0450 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.8540 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.3070 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.2540 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.9170 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.0400 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.9050 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7700 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -10.5410 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -9.6830 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -11.7530 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -11.9640 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -11.4380 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -10.1160 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -10.1820 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -9.2480 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.2080 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.0900 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.8790 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.9770 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.2270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.6540 -0.1390 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END