FDA-ZINC03830618 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.3990 0.8190 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.4440 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.9030 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 -0.6780 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.0870 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.9930 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -2.8020 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.3940 -1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -3.0690 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.6040 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.0770 -1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -4.7940 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.4700 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5830 -4.8660 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.9240 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.0430 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.8860 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.8700 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.6810 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.6410 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.3400 -3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -8.3800 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.7360 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.2690 -2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -6.6220 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.5990 -2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -7.1250 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.5120 -4.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.4440 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.0900 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1480 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.7800 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.5740 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.8930 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.5260 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.0520 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.2020 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.0650 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.1560 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.3140 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.7600 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.7810 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.9970 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.9930 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.3310 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.0470 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.2980 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -9.0310 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.6840 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.2100 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.8560 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7110 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.4410 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.2180 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.0840 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.3050 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.1440 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END