CHEMDIV-ZINC04911427 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -2.0330 0.5730 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6760 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.7120 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.8580 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.9900 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.9320 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7930 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.9700 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.9870 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.9990 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.8980 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.8710 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.7150 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.2140 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1300 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.7460 -10.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.0760 -10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.7370 -9.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.5790 -11.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.3850 -12.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.0400 -13.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.4620 -13.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.2270 -12.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.5570 -11.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -6.3860 -13.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -5.9430 -13.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -4.4380 -13.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -3.7280 -14.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.2740 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.3040 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.0170 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.3570 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.6390 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.6600 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.0320 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.9830 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.2140 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.8740 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.0310 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.9230 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.7150 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.0460 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.8570 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.7160 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.7290 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.1650 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1930 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.0780 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.1710 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.2390 -11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.6690 -12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.1600 -11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -5.3940 -11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.3870 -13.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -7.4320 -12.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -6.4490 -14.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -6.3050 -12.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -4.2930 -14.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -3.9760 -12.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.7750 -14.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.3070 -15.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5970 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.1530 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.0850 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7810 -5.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4420 -1.8160 -6.0320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 65 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 65 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 65 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 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 65 66 1 0 0 0 0 M CHG 1 65 1 M END