FDA-ZINC03830909 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3810 1.8430 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.4220 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.2390 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -0.2840 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.6730 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.7040 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 0.1260 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6730 -1.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.0290 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8100 -1.9390 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.6970 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.1720 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.2960 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.9730 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.6610 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.1780 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -4.9070 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.9490 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.0810 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.2410 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.4700 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.4000 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.6120 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.9170 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.0120 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.7990 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.5670 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.9470 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.0860 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.2270 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8860 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.5380 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.5110 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.7230 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.1090 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.2240 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.7780 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.1540 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.1850 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -9.3180 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -9.8590 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.2490 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.1090 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.0170 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.1300 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.5100 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.3030 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.8930 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.1380 2.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 49 -1 M END