FDA-ZINC03830752 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0680 1.1930 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3350 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -0.7360 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.8670 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.3810 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.8410 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.3430 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.2990 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.5900 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.1590 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.4020 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 0.3150 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 1.6060 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 2.1620 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 1.4460 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 2.2670 -4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 3.5550 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 4.3920 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 3.9510 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 5.2600 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 5.6630 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 4.7720 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 3.4710 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 3.0600 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 5.2960 -9.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 4.4330 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.5330 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.6120 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.6270 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.5680 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.4150 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.8430 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.7100 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.9360 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.4800 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.7440 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6330 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.7400 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.7840 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.6600 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.3050 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.4000 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -0.1500 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 3.1550 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 1.9100 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 1.7360 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 5.9710 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 6.6810 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 2.7520 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 2.0520 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 4.9990 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 3.5740 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 4.1110 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.8250 0.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.4480 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END