FDA-ZINC03831452 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -2.2610 0.9460 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5770 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.9590 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.3540 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4220 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.4600 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.1430 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.0370 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.3630 -3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 -4.4070 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.3910 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.7870 -2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -7.5390 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.0310 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.0370 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.6170 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -4.3630 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.7150 -5.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -4.0130 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.8620 -6.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -3.3570 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.3010 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.3040 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.2040 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.2590 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.3300 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.1180 -5.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 0.2890 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.0690 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.5170 -5.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 2.7120 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.7240 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.6480 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.9280 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.3680 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.4080 -6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.8460 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.3800 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.3260 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.2150 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.9510 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.0170 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.7310 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.6310 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.7330 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8530 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.6940 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.6630 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.3400 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.1900 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -8.0350 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.5310 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.3180 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.1470 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.3050 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.6920 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.0860 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0580 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.5960 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.4320 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.8740 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.9120 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.6500 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 3.7060 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 4.3440 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.1010 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.8380 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.6390 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 M END