FDA-ZINC01530597 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3530 1.9040 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.3950 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3580 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.7170 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4610 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -2.4550 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.7340 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 -4.4810 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.7700 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.8840 3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.3450 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.6060 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.3460 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.0160 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6790 -5.8180 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.1960 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.2590 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -3.3730 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.5970 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.5250 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -5.4370 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.8660 -1.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1690 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.3260 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.9370 2.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1370 2.3210 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.3330 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.2440 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.8000 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.0980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.5370 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.3280 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.9670 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.6370 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.3050 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.4700 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.1480 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.4530 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.4660 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.9600 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.7000 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.2230 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 25 -1 M END