NCID-ZINC05121256 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -0.2950 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.4080 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 0.4750 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.5420 1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 -2.0760 1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -3.1490 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.1780 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.8190 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.2540 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.7660 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -2.5880 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4750 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -0.7390 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -1.4090 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.4920 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.3730 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.9050 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.4540 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.4120 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1670 -0.7830 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.4270 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.8460 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.5990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.2270 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.8410 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.4040 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.5840 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4660 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.7780 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9160 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8970 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8910 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.0480 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.3050 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.5590 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.8080 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.2410 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.7340 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.3490 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.2850 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -0.9150 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.3040 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -0.6220 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.2190 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.3690 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.2600 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.2070 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 1.3540 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.3970 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.3960 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.0630 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.0660 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END