FDA-ZINC00967932 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3760 -0.5120 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0260 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5190 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.9810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5460 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.0520 3.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4540 -0.5740 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.1630 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -0.3160 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.5310 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.2680 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.7920 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5590 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0660 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5720 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0430 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5360 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0300 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.3770 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.4030 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1420 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6090 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1580 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3330 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3420 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.6010 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1590 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0510 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4160 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.6360 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1680 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.1120 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 0.2600 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -1.9040 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.2170 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.3690 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.6490 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.0240 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.4430 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.2210 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.6620 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.0470 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4040 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.1590 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.6260 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3810 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.0600 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.7820 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 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 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 M CHG 1 3 1 M END