CHEMBRIDGE-ZINC02757098 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.4580 2.2300 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.8770 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.2020 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.8800 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.2330 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.9080 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.1440 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.4010 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.1480 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6940 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.4090 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.9780 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.8980 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.7140 -4.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6920 -3.3880 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -3.4280 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -4.0990 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -5.0540 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -5.6160 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -5.2240 -4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7630 -5.7620 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -5.5540 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.6750 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.7560 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.3470 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.8550 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.7630 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.9650 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.8280 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.6820 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.0850 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.4250 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.4650 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.9750 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.3770 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.8680 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.4730 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -2.3520 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -3.8050 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -3.7640 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -5.4720 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -5.2240 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -6.7020 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -6.8250 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -6.9880 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END