FDA-ZINC00001446 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.4560 1.0910 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3140 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.7780 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0480 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.7050 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.1540 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.2210 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.5030 5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7040 5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.9050 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8570 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.5930 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.9450 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.8190 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.3500 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.0040 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.1260 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.0370 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.2640 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.7220 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.8860 9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4100 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.8720 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.1860 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7900 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.3260 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.1720 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.7520 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.2280 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.0000 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.0130 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.3120 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.8710 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.0360 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.6410 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.0760 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.9180 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.7340 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.2460 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.0610 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.8830 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.0500 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.2310 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.9090 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END