FDA-ZINC03830433 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.9230 2.1430 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.8660 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.0340 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.3410 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.6180 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.5180 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.0270 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.4960 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.4970 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 2.9130 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.3690 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2610 2.9380 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 3.2710 -3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1950 2.9840 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 4.7370 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 4.8750 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 5.8240 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 5.5000 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 4.9000 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 3.4380 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 2.4620 -4.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 5.8110 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 6.2900 -5.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 7.3210 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 7.6030 -7.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 8.3840 -8.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 8.6540 -7.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 7.9770 -6.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 7.9780 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 6.8510 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9070 6.1220 -6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 6.9660 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 7.5270 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6410 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.8480 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.5730 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.0320 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.5160 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.8360 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.1750 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.9120 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 3.2820 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 3.0800 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 5.2890 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 6.7020 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 8.9270 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 7.8430 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.4340 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.1270 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.6490 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9580 6.6570 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 7.6850 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.2230 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.8850 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 8.6430 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5660 5.9220 -4.7860 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 53 1 0 0 0 0 50 53 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END