FDA-ZINC03830550 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0010 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -0.4840 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8120 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.2470 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.3570 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.0350 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.6020 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.2880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.1750 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.1200 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.3500 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.5540 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -0.2430 -3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -1.3090 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0850 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5000 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -1.5860 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1300 -5.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 1.2020 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.2520 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.2900 -6.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0630 0.1380 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.2850 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.7440 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 2.5840 -5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.1120 -7.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.9730 -7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.1820 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.0580 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.9420 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.6540 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.1410 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6790 2.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4890 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8850 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8910 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.5030 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.6920 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.1660 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3570 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.4400 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.0480 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.2760 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.3680 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.8830 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.7440 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.3570 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.3120 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.5800 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.5190 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.5840 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.0070 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.1460 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.6080 -5.1290 N 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 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END