CHEMDIV-ZINC06749267 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.1900 0.2090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.2090 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.9430 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.6690 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.3440 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.2960 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5680 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.8960 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.5180 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.1040 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.5290 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.9300 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.3530 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.9850 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.5200 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.7780 6.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.3820 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.5010 5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -2.8250 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -2.8090 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -3.2230 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -3.6540 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -3.6730 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.2660 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -4.1050 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.4700 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.0280 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.0030 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.0820 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.8340 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.7400 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.1600 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.7370 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7380 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.1600 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.7080 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.9090 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.8230 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.3330 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.5020 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.1280 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.9650 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -5.1320 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.5060 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -2.4720 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -3.2100 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -4.0110 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -3.2860 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -5.1750 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -3.9000 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -3.5660 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.5860 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.1520 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.5760 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.3760 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.9790 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.1630 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.0580 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.0570 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.2370 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.2370 6.2110 H 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END