CHEMBRIDGE-ZINC04915325 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -2.1650 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0340 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.5890 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.1120 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.6300 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.9760 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -8.7820 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -10.1500 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -10.7250 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -9.9340 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.5540 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -7.7000 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.8380 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -7.0410 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -6.1060 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -5.9640 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -6.7600 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0830 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.2940 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4630 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.3300 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.1600 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.3710 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.5410 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.3390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -10.7750 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -11.7950 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -10.3860 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.5680 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.1480 10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -5.4850 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.2320 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.6520 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END