CHEMDIV-ZINC04909662 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.4780 2.1730 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.7760 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2280 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6090 0.1550 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.5280 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -2.3050 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.9590 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.2960 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.6750 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.7190 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.3760 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.9900 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.4370 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2970 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.3150 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.0330 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.4380 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.6730 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.3370 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -0.1740 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -0.0680 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.3700 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -2.5340 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.6400 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.5030 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.2430 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.6280 1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.5400 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.1600 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.0990 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.5690 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.0830 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.1420 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.6910 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.6930 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.6550 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.2100 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.0470 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.7230 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.0240 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6300 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.7200 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.1700 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.3040 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.1630 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.3480 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.7540 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 0.7610 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 0.1060 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -1.5450 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -1.2950 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.4620 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -2.3600 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.4680 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.8140 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.2040 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.5260 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.4450 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.5510 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.7390 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END