FDA-ZINC03830395 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.8480 -0.0680 9.1400 H 0 0 0 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 -1.0700 -1.8400 10.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.1580 11.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.0300 11.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.8730 12.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 -2.7190 12.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.3680 13.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.6630 12.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.1170 13.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.2750 13.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.9800 14.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5250 13.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.9710 13.7610 O 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 -0.8820 -2.7900 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.3200 12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.1290 12.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.6300 14.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3230 14.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5110 14.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.1930 13.8940 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 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 30 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 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 48 49 1 0 0 0 0 M END