CHEMDIV-ZINC06725315 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.9770 2.2450 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.4280 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.1950 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.1880 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.3140 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0850 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.6630 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.1450 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.8990 -4.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8980 -0.5250 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.4000 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.6220 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.9250 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -0.4190 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.2010 -3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.8080 -2.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 1.8060 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.1070 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.1230 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -0.3080 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -1.0380 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -1.5840 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.3980 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.6640 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -2.3800 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -1.4980 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -2.8670 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -3.5860 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.6990 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.2030 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.4160 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.4700 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.1520 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.6120 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.3660 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.6830 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.1430 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.8190 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.6410 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.4700 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.7910 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.9160 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -3.6900 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.2080 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -2.3210 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -2.1030 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.0680 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -0.0060 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 0.1180 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -1.1830 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.8240 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.5160 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -0.6400 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -2.0750 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -1.1520 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -3.4950 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -3.4430 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -2.0080 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -3.2390 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -4.1620 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -4.2140 0.5830 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END