FDA-ZINC03831129 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -0.0070 2.2500 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.7820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.3890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.8580 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -2.4520 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.3980 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7540 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -4.4740 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.4290 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -1.4440 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.0270 3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -1.3330 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.3370 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.5190 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4390 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.3870 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.7670 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.9030 7.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.9020 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.8000 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.9840 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.5180 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.3490 2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 -4.7790 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.2750 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.2930 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.5160 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.7300 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.7140 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.4820 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -2.9590 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -1.9200 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -4.2400 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.6400 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.2550 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.6600 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.6360 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.5420 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.6560 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.0140 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.8820 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.2920 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5110 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.2430 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6680 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.4770 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.7320 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.9960 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.8630 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.3520 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.7740 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.3500 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.1980 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.3500 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.7490 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.6590 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.2450 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -1.2810 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.3860 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -1.3190 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -4.9380 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -4.0860 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.6470 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.6720 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.2000 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.1980 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.9400 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 M END