FDA-ZINC03830901 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5870 1.2010 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2600 -0.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6110 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.8650 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.5420 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -0.8960 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.8010 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.7630 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.2280 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6350 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.4910 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.7980 3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2900 -6.0600 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -6.3430 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -7.5010 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -8.3770 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -8.0950 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -6.9390 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.6360 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -3.9610 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -3.3830 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -2.7280 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -3.4520 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.9720 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.8460 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.5970 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.4580 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.6340 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.8450 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.2050 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7650 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.9600 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.0130 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.4960 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.3580 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.3180 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -5.6580 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -7.7210 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -9.2810 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -8.7790 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -6.7210 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.7180 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -5.0400 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.4940 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -4.1820 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.6360 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -2.8930 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -1.6620 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -2.8320 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -4.4180 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.6940 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.4400 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9280 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.6040 -3.0190 H 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 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 2 1 M END