FDA-ZINC02018342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.0610 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.7120 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5700 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.5020 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1510 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1140 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.7990 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.5660 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.9300 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.3540 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.4190 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.0600 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.6380 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1270 -9.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5760 -10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.0630 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.4390 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.8440 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.5030 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8780 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.0420 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3540 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.8800 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.6340 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.7510 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3630 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.5830 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.5820 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.9040 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 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 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 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 45 46 1 0 0 0 0 M END