FDA-ZINC01530585 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 -1.0490 -1.6630 10.0000 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 -0.8020 0.3020 9.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.9240 10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.2860 11.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.4140 10.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 2.6700 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.1230 9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.5070 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 4.1570 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 4.4240 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 4.0400 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 3.3850 9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.8170 11.7820 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 -0.4300 0.8130 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 3.2980 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 4.4580 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 4.9330 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 4.2490 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 3.0820 10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.6190 12.0380 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