FDA-ZINC00897263 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 4.4680 1.1500 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.0980 1.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9690 -1.2540 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.4270 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.4880 0.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1740 -2.7050 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.1910 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.0110 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.7350 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.3350 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -3.6640 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.5060 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.9110 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.4630 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.6110 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.2060 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.9010 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.5510 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.0780 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.6150 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.9730 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.4470 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.9470 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.5770 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.8280 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.1060 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.2220 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.4170 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.1550 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.3720 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.3480 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.2900 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.0590 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.9410 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.1420 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4380 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.4580 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.8580 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.8110 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.0140 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.2750 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.3160 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.2540 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.2480 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.2250 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.5020 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.4040 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.4190 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -9.7030 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.3260 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.2890 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.1490 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.6680 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.5490 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.1480 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.6660 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M CHG 1 2 1 M CHG 1 5 1 M END