FDA-ZINC03830413 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.2580 -2.3020 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.2460 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.5860 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.8360 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.6720 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.9300 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6100 2.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.8990 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.3770 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.7060 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.2730 7.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3140 8.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 0.7230 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.8970 9.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -0.1470 10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.5070 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.0410 8.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.9470 10.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.7670 11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.6130 11.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.0150 11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.2060 12.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.1100 13.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.4100 14.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.0340 10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.2880 10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.1330 8.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.7730 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.7610 9.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.7860 6.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6640 7.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5220 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.6970 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.9090 5.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.4210 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.1660 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.3760 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8010 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.1900 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.1120 9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.5800 14.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.5560 15.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.2900 14.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.7370 11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.5730 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.9410 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.8300 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.5270 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.1920 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 2 0 0 0 0 M CHG 1 34 -1 M END