NCID-ZINC05851800 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 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 0.7260 -0.4840 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7150 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2340 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -2.3000 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4700 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.9500 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.5410 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.3330 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.1820 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.2120 -4.3870 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.4840 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -3.3800 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -3.0720 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.7020 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -3.4200 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.4830 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -2.1790 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -1.2690 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -0.6310 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -0.9000 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -1.8310 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.1270 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -1.4290 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -1.3990 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -2.0160 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -1.9710 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 -1.3210 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 -0.7130 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -0.7390 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -0.1220 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -0.1530 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.7930 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.7840 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 C 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 2.6440 0.2120 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.4710 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.1270 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.3750 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.5690 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.2920 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.4260 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -3.9180 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -2.6660 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -1.0370 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 0.0870 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -0.3990 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -2.5230 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 -2.4470 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3490 -1.2990 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -0.2120 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 0.3780 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 0.3260 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END