FDA-ZINC03830418 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2310 -5.9610 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5290 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.5100 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3940 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6460 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9170 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.6510 3.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9020 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.7750 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9680 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8230 7.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8050 8.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -2.7890 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.1460 9.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -1.5560 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.6200 8.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.8400 10.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.1140 10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.6840 9.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.8280 11.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.5120 11.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.2000 13.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.5870 13.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -8.6570 13.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.2670 9.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.8610 10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7360 7.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.4520 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.3370 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.3920 5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.3780 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.4640 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.1080 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.3690 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.4750 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.3840 11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.8730 12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.2890 12.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.1850 13.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.6020 13.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.6860 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.4170 11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.9340 10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.3660 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.7460 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.6130 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.8490 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END