FDA-ZINC03830467 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.5610 3.5910 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.3610 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6020 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.0750 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.3060 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.0630 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.2480 1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2970 0.3170 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.9370 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.7140 3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.2040 2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.5060 3.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2210 -0.0150 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.9930 4.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8260 -2.3650 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.6680 3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.3340 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 0.6240 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -2.5820 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -3.7780 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.3630 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.0890 2.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -4.6620 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -5.8560 2.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9920 -6.9410 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -8.0900 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -8.0890 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -6.9160 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -5.8150 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -9.2970 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -10.3070 4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -9.2750 5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -2.2120 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -1.1110 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.1740 0.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.5010 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.6450 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 4.1860 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9920 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.6410 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.6740 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.0250 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.8260 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.9280 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -5.0410 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.9580 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -4.1160 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -6.9320 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -8.9750 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -6.8730 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -4.9060 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -8.4690 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -10.0660 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -3.0930 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 3.4360 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.0400 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -2.8040 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 24 1 M END