CHEMDIV-ZINC01004573 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 72 0 0 1 0 0 0 0 0999 V2000 0.7500 1.3470 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6110 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.9160 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.7180 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1780 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8510 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.2530 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.3510 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.0270 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.9420 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.7340 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1280 -3.6850 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -5.5980 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -5.4000 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -6.0300 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -6.8720 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -5.6740 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -6.1660 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -5.6830 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -4.7080 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -4.2110 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.6880 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -4.3460 3.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -4.8160 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.0250 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.1100 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.6670 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.7670 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.9990 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.1350 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.0430 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.8170 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.1720 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.0960 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.0210 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.0220 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.0960 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.1780 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.4760 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.3880 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.7500 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.9380 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0080 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4330 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.9710 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.7400 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.6480 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.3120 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -6.9270 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -6.0700 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -4.3370 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -3.4500 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.0330 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.8810 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.0780 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -9.0970 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.9340 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.7460 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.0950 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.9620 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.9630 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.0960 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.2410 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.4360 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.5100 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.8850 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 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 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 M END