CHEMDIV-ZINC01452845 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -6.2650 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.6370 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.5590 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.2260 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.7540 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.3820 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.6480 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.3940 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.6610 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.4620 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.3040 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.9100 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.5290 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -9.4250 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -10.1870 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.0600 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -9.1680 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.3980 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.8330 -1.1800 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -8.4410 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -7.7440 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -9.5260 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -10.8840 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -10.6570 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.0710 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.6990 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.8040 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.3330 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.8380 -2.2320 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 35 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END