FDA-ZINC00896747 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2920 0.4870 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.0070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.4330 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.9430 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.2140 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.5960 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.8870 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.3920 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.9540 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.5480 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.9680 -4.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -0.0020 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.1050 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0460 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.0700 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.4110 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.4460 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.1980 -8.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.0950 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.2070 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.2020 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.7850 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.0690 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.7590 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.5520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.2830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.0740 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.0640 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.1920 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.9570 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.9990 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.2290 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.6220 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.3820 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.2550 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.6190 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.6760 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.0470 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.3690 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.0070 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.0430 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.4440 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.3210 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.0910 -6.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.8550 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 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 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END