CHEMBRIDGE-ZINC01092484 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.7140 -0.4510 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6330 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.3150 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.4180 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.7260 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.3160 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.4460 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.7660 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.7480 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.8430 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.2090 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.6970 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.9450 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.2710 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.6190 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.6810 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 -2.5770 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.1290 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -2.2600 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.1330 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.9530 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.3110 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.1110 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.9240 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.5730 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.2630 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.5050 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.0620 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.3780 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.1370 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.3940 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0800 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0510 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.5400 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.0820 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3240 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.7490 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.2950 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.5850 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.7720 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.1990 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.2130 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.6620 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 0.4500 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.1280 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.8280 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.0420 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -9.0340 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.8150 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.7700 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.1100 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.7670 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END