CHEMBRIDGE-ZINC00448464 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4420 1.4830 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.0160 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.7120 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.0880 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.7690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.0730 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.6920 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7410 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.9590 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.8790 -4.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -3.6500 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0580 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.7100 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.8620 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.3440 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.1450 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.7100 -11.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.4700 -12.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.6720 -10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.1070 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1970 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.4920 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.2680 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.7400 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.9040 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8900 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.1810 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.6290 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1470 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.2430 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.4240 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.3180 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.5520 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.1070 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.0590 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.3310 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.6000 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.1130 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.3360 -12.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.1260 -13.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.7040 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.4110 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.7460 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.8640 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.5260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.6780 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.6870 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.9510 -7.2350 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END