FDA-ZINC03830593 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4610 0.6770 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.5190 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.0900 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.2340 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.3250 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.2490 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.2670 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.2290 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.2300 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.2800 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.3290 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.3240 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1570 0.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5800 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0170 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.7440 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.2440 3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -0.5050 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.5250 4.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -0.8400 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.8770 4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.2680 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.3330 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.3430 5.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 1.0460 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.4000 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.2530 4.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.1280 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.8400 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.8670 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.5090 5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.9200 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.5090 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.5450 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.2130 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.9730 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.0590 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.3680 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.1870 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.2640 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.5950 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.0480 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.7290 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.0630 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.0740 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 3.2990 5.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 46 -1 M END