CHEMDIV-ZINC00428554 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.1120 2.4360 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.9600 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.1600 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.1710 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.6510 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.0480 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.4990 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3200 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.6870 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2430 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.4270 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6260 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.1210 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.3690 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.6100 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.8980 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.0780 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -8.3190 -8.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -8.2990 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -8.0290 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -7.9430 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -8.1190 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -8.3820 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -8.4790 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -8.5620 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.5710 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.7520 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.0360 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.6440 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.8240 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.4320 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8940 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.3240 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.8580 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.2300 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -8.0970 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.9900 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.0390 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -7.7380 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -8.0520 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -8.5190 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -8.6820 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.6140 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -9.2150 -10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -9.0390 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END