CHEMDIV-ZINC06750971 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 2.7660 2.0020 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.6710 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.3130 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.6440 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.1370 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.8980 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.9420 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.5600 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.9980 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.5900 4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -7.8590 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -8.5110 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -8.4680 5.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7370 -7.8840 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -9.9080 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -10.5380 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -10.4800 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -9.0830 7.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -8.4700 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -8.9840 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -9.4290 9.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -9.2560 11.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -9.6470 12.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -9.3820 13.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.7260 12.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.3350 11.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.5960 10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.2270 8.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.4420 13.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -10.3600 12.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.8400 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.7020 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.4120 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.8320 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.2610 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.4740 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0970 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.4820 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.0540 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.3280 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.0680 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.7830 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.4990 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.9550 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.8920 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5570 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.9770 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.5600 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.5820 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.9990 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.0690 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -10.4810 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -9.9070 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -11.5770 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -9.9870 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -11.0430 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -10.9160 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -7.4440 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -9.0410 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -9.6870 14.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.8250 11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.4700 14.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -8.4370 13.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.2150 14.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -9.6280 13.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -11.0270 13.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -10.9410 11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5880 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 68 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 68 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 68 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 M END