FDA-ZINC03830230 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.7300 1.2830 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.1310 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.7190 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1330 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.4860 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.4230 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.7570 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.0580 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.0890 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.6290 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.7070 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.8950 2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 -7.6360 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.3350 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.0360 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.4420 3.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -6.8330 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.2380 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.4690 3.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5930 -7.6140 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.7600 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.9090 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.7010 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.2450 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.7580 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.0940 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0920 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7560 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.7350 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.5400 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.5360 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.9810 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.0480 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.4340 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.9290 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.8620 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.8290 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.2990 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.0390 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.4200 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.0780 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.9740 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.6320 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.5490 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.4980 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.6400 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.0190 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -8.2920 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -9.4560 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.1640 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.6200 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M CHG 1 20 1 M END