CHEMDIV-ZINC04170634 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.7820 -4.6790 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.0800 -3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6050 -3.0360 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.8600 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.2400 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -4.7820 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.3310 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7100 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.1680 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4150 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0650 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.8240 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1970 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.8010 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0420 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.6690 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.1290 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7170 -7.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.1760 -8.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.3720 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.2030 -7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.6620 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.6880 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 3.8970 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 5.0820 -10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 5.0640 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.8620 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.7730 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.7230 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.1240 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.6170 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.8980 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.8180 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.3770 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.8040 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.5340 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.2010 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.9020 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.7840 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.0360 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0830 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.7640 -10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 3.9180 -11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 6.0260 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 5.9930 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 3.8490 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.2320 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.3320 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7090 -1.2400 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END