FDA-ZINC03830653 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.8770 1.0260 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.1150 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.0350 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 3.4380 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.4660 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4670 3.0350 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 4.9900 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 5.4080 3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5220 4.9180 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 6.9210 3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2240 7.2190 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 7.3490 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 8.5500 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 8.9720 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 8.2020 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 6.9940 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 6.5610 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 5.2720 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 4.4780 6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 4.9860 4.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 3.5000 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.9770 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 3.5180 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.1410 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.2580 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 3.5640 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 4.2380 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.1430 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.9140 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0780 1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.5480 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.7660 5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 6.2330 7.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 9.5360 3.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 7.5610 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.0630 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.3620 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.3780 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.5490 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.0280 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.4320 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 5.4210 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 5.3490 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 9.9130 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 8.5410 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.2120 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.4620 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 4.6480 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.1770 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.5420 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 5.5980 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 8.5270 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.5690 1.0740 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 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 13 34 1 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 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END