CHEMBRIDGE-ZINC04855990 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2280 2.2580 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.7580 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 0.4490 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.0540 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.0990 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.6560 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.4310 2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5390 -0.7220 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.1620 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.9640 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -0.0940 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -0.0470 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 0.3870 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.4790 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.9740 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.4290 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.4780 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.1530 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.4240 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.0710 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.5540 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.8270 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.4590 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.8270 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.6520 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.2830 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.1170 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.2850 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.7180 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.0360 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.2270 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.9040 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.0110 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.4790 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.9240 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -1.0390 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 0.6430 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 0.3390 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.4350 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -1.5210 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -0.0760 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.4370 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.9110 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.2810 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.8310 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.3160 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.4750 2.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3350 0.5080 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END