FDA-ZINC03830205 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.7020 -1.1770 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.0540 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.1900 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -0.1440 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.6890 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.9980 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 -3.8030 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.9640 -1.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.5040 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 -2.1750 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.2640 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.2550 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.1670 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.7230 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.3990 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -6.9050 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -7.5920 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.2770 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.9450 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.7920 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.1700 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.9750 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.1420 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.4420 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.7740 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.6220 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -4.6030 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -5.1950 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -4.9950 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -7.3580 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -7.1110 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -7.3560 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -8.6740 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.0780 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -7.3130 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.1090 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.6510 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.8560 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.9430 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.7740 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.7970 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.7010 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.3020 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3620 2.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 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 43 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 44 -1 M END