CHEMBRIDGE-ZINC02749881 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.6290 1.5610 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.0380 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4380 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.6050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.2190 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.6710 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.3990 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -0.2820 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.4480 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.8130 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 0.4740 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -0.2640 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -0.6530 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.3830 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -1.7080 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -1.3220 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -0.6220 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3650 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.2510 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.0350 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.6720 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.6550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.3660 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.9480 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.8490 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.1450 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.5290 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.1790 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.2720 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.3270 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.0330 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.0190 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.9000 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.8480 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.1510 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.5230 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.0200 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.2660 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.6900 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.3610 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.7340 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 1.3810 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 0.7760 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -1.6880 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -2.2710 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -1.5910 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -0.3300 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.4500 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0260 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.8150 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.4670 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.4960 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 2.3160 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.6480 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.8190 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.2380 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 1.4930 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 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 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END