CHEMDIV-ZINC06749346 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.7140 0.9850 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4520 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.7050 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.3120 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.3870 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.9490 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.6310 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.5120 -2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6280 -3.8030 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -4.5790 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -3.8150 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.5290 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -1.2480 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -1.3160 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -0.1860 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 1.0780 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 1.1790 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 0.0430 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 2.2890 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 3.3010 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 2.9520 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5990 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.3020 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.9660 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.2330 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.2420 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.0160 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.2880 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.6480 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.0570 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.3590 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.1290 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7890 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.5800 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.9210 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.1470 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.3630 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.5100 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.3410 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.6710 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -2.2730 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -0.3090 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 2.1450 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.1760 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 1.9580 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 3.7280 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 4.1280 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 2.8310 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 2.2310 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 3.7700 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 3.3680 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.5910 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.1430 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.7660 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.2180 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.4540 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.7830 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.2770 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5520 1.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3930 0.3050 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END