CHEMBRIDGE-ZINC00455841 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.7420 2.8240 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.3160 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.6110 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.7300 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.2960 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.5290 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 -1.2680 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.0230 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.8350 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.5490 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.0980 -1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.2160 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.5840 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.3800 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -2.4860 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -3.4090 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -4.2480 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -4.1750 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -3.2630 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -2.4230 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -1.4520 0.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1450 -1.3060 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -0.7980 0.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2020 3.3530 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.0780 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.1160 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.0240 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.0620 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.2880 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.2440 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.8980 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.5520 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.9140 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -4.0460 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.1760 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.3910 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.4660 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -4.9620 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -4.8340 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -3.2120 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END