CHEMBRIDGE-ZINC02931756 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.6270 1.5020 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0270 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5240 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0540 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.9980 -1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 -4.3780 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.5440 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.4470 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.0080 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.4570 -3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8420 -4.0770 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.9110 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.8850 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.4580 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -5.6640 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.2490 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -7.6240 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -8.4170 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -7.8370 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -8.7020 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.8900 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.8500 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.8560 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.3760 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.4150 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.1760 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1360 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.4020 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.4410 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.6330 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2240 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1640 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.5330 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.9950 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.9220 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.4600 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.2310 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.8220 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.2910 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.5910 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -5.6320 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -8.0790 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -9.4900 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -8.8500 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -9.6680 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -8.2140 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.5300 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.1680 -2.5810 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 M END