NCID-ZINC04879577 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3 0 0 0 0 0 0 0 0 0 0.7320 -0.4980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5870 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.0350 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.4000 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.3190 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.8680 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7900 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.2970 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0510 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 -0.4560 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0400 -3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -0.5000 -3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -1.5880 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1010 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4900 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -1.5790 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0580 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6840 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.4750 -6.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 -0.6950 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.3660 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.4640 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.2520 -7.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.4710 -8.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.3360 -7.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.3820 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.0880 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.6740 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4930 0.0250 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 -0.9920 -0.3040 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.1000 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.7460 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.1860 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.1670 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3920 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0280 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.8400 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.1070 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.5410 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.7430 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.0260 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.6070 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2170 0.8010 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 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 45 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END