FDA-ZINC01853392 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1200 1.6690 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2730 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.4620 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.2480 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.6420 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.3530 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.8270 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 4.4670 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 4.3570 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 5.7850 0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 6.3620 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 6.2360 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 6.1530 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 6.6400 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 6.8100 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 6.0360 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 4.9950 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.7140 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.2020 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -4.3310 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.1130 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.3100 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.3780 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.0560 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.1010 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.5610 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.7200 -5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.0080 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.8090 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.9950 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.5670 -5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.5890 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.4260 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.8820 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.2140 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.2410 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.2700 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.1560 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.7740 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 7.2710 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 5.6270 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 5.1140 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 6.7370 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.5100 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.5010 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.7090 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.0920 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.4390 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.7410 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.8230 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.8460 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 6.8100 -3.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5960 7.2130 2.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2120 -1.8400 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.2840 -0.1350 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 54 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END