FDA-ZINC03830408 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -1.0640 0.8610 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4690 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6680 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.0110 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.7740 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.9120 3.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.5180 2.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.7580 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.2420 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.8550 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.1950 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.1200 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -9.3280 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -10.1900 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -11.0450 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -9.0890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -9.0300 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -10.6300 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -11.6520 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -12.2950 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -11.9230 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -13.2840 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -14.4140 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -15.4320 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -14.9040 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -13.5880 -4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.4950 -1.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.9550 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.0260 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.3380 -0.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0160 0.9790 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.9930 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.6590 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.3210 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.2050 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -10.1570 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -11.7710 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -11.2550 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -14.4410 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -7.1840 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.3080 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.1180 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 2 0 0 0 0 M CHG 1 30 -1 M END