CHEMDIV-ZINC04672500 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8050 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 -1.9980 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.8600 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.6860 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -3.0930 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.3160 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.8030 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.5870 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -3.1250 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -4.2290 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -4.2620 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -2.9120 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -1.8080 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -1.7750 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.1130 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.2000 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.4020 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.5190 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.4240 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.2240 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.5340 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.3690 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -7.7000 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.7810 -2.4820 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.8050 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.3840 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -3.3240 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -4.0290 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -5.1910 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -5.0490 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -4.4620 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -2.7120 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -2.9360 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -0.8460 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -2.0080 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -0.9880 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -1.5750 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.1110 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.2500 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.3740 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.0660 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.5610 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.5920 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -8.5000 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -9.0050 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -9.6620 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END