CHEMDIV-ZINC04911942 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7660 -2.1210 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.3640 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.8060 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -2.9200 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -3.6630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -4.9670 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -5.0310 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.8390 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -6.1050 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -5.9280 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -7.3470 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -8.4260 1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9710 -8.0490 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -9.0500 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -10.5320 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -10.8540 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -9.5490 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3480 -9.5230 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -9.4250 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -3.1310 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -1.4770 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -0.7230 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -1.0000 0.7680 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 0.5120 -0.3560 -0.8950 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.0960 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.2790 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 -8.9770 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -8.5440 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -11.1600 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -10.6640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -11.0520 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -11.6960 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -9.5000 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -10.2250 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -8.4610 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -3.1430 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -3.7560 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -2.1090 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -0.9430 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -0.0180 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END