CHEMBRIDGE-ZINC02931758 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.7950 2.4330 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.9670 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2090 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.2580 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.4420 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -3.8470 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.7400 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.0290 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.9840 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.6710 -6.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -5.7030 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.6420 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.9210 -6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.5600 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.8650 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.4170 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.6690 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.3640 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.7980 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3850 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.9270 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.5410 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.9550 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.8950 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.5120 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.2900 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.6720 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.3630 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.7620 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.3980 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.8190 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.2610 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.5070 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.0780 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.4740 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.9410 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.1060 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.1710 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.6110 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.4820 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.4320 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -6.0980 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.7880 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.3640 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.9390 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.7620 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9490 -2.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1420 -1.7440 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.5180 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 47 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END