FDA-ZINC00155528 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.7670 1.0130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.3150 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -0.7630 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.6430 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.0270 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.5320 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6520 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.2680 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.3960 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.7150 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.6630 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.2810 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.9570 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.0120 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.1260 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.6890 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.4640 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.6460 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.3660 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.7780 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.4280 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.8910 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.2370 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.9250 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.8250 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.0370 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.3640 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.0100 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.6950 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.9980 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.6060 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4330 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.7440 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.9370 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.8410 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.2120 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.4450 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7250 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.9900 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.8970 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.4540 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0290 -3.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4320 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END