FDA-ZINC03830244 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 4.4650 1.4770 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0050 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6390 -0.5540 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.6060 1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9490 -0.3700 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.1240 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.6580 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.9280 4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7520 -2.2380 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3850 4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1670 0.0840 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.0080 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.0440 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.4610 3.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 1.8190 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.2780 5.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1410 2.0660 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 3.7800 4.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9470 4.0610 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 4.1130 4.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 5.1690 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.2030 2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 3.5180 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.6980 3.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 1.0720 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.2590 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.6630 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.0270 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 3.8890 5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 5.0550 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.5130 6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.4670 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.0820 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.8890 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.5960 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.6100 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.3850 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.5270 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7360 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.9740 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.6510 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 3.1950 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 5.8490 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 5.3980 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 4.7960 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.3710 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 4.3440 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9130 6.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6120 2.7910 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.3670 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.4340 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.3680 5.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1240 -2.0880 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.3930 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.9550 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.0710 0.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4600 0.2880 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.4850 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.0330 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 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 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 48 1 M CHG 1 52 1 M CHG 1 56 1 M END