FDA-ZINC03830213 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.4680 -1.3990 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.9950 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4230 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.2080 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.6470 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.7560 2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 -1.3070 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.0830 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.4190 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.8680 2.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0660 -3.2840 2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -3.3680 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.1220 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.8490 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.6110 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.6740 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.9810 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.2190 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.7070 2.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.4040 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.5920 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.0140 5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.6510 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.2990 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.1940 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.6390 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.7880 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.0660 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.9420 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.0920 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4830 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.4770 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.0930 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.2670 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.0380 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.3740 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.2660 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.8210 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.9240 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.5790 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.2030 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.9730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.3960 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.3640 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.9660 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.7340 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.4120 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.8580 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 0.2010 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.3880 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.3880 3.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5430 -1.6960 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.9820 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.6740 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END