FDA-ZINC00608191 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.2510 1.6980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.2170 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.9390 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.0210 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.3190 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.3520 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.3750 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.9840 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.7330 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.0960 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.9870 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.8810 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.1840 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -5.8040 5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.7250 4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.0550 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.3350 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.3140 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.4020 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.4390 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.5790 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.6880 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.6630 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.5200 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.3120 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.3910 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.0920 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.6230 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.1910 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.1950 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8590 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0310 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.2270 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3860 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.4550 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.8070 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.2790 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.9810 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -7.5190 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -7.6870 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -3.9760 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.3430 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.3150 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.3250 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.0130 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.1350 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.6100 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.0200 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.9790 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.4900 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.0670 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.6850 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 0.2250 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.4220 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4870 0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7700 0.0000 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END