FDA-ZINC00057198 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0950 1.4260 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0780 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7640 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7430 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.0370 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7330 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.1360 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.8830 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1420 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.3070 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.1360 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.5420 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -7.3580 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.7950 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.4170 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.5920 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.8570 -5.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.9700 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.2960 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7390 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.0080 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.9050 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8260 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8290 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.7370 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.0430 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.1670 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6410 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.0600 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.4350 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.4210 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.9850 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.8780 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.3470 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.4260 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.0800 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.7090 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.9890 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.9340 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.8510 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.0160 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.0010 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.8030 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.9270 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.8550 2.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.9930 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END