FDA-ZINC03830655 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.4120 0.3100 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.8040 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.7230 3.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9590 2.9340 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.3130 4.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7850 4.3950 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.9750 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 3.8580 6.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 3.1860 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 4.9230 7.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4480 4.4070 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 5.7800 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 6.5050 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 7.2870 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 7.3710 10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 6.6800 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 5.8950 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 5.2190 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 5.3230 8.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 4.5630 6.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 3.5490 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 3.1250 4.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 3.9370 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 4.7470 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.6710 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 3.5260 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.9550 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.4560 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.3210 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 2.6910 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.9020 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.6110 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.7580 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 3.0110 7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 6.8110 10.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 6.4830 8.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 5.7470 5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.7150 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.6310 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.3350 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.9920 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.2590 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.3710 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.0660 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.9380 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 7.8410 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 7.9800 11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 4.5540 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.6460 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 5.3890 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 6.2610 10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 6.4110 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.2200 2.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6940 1.0200 2.9990 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 43 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 44 1 0 0 0 0 7 45 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 37 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 34 2 0 0 0 0 22 23 1 0 0 0 0 22 33 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 48 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 31 1 0 0 0 0 30 32 1 0 0 0 0 33 49 1 0 0 0 0 35 51 1 0 0 0 0 37 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END