FDA-ZINC00968274 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.4690 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2040 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.4820 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0820 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.3640 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.0490 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6740 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1150 -0.9140 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.6580 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.1230 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.5350 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.3550 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.2040 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.7990 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.1150 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.1850 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.9750 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.4110 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.3450 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.4430 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9820 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.0030 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2490 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.4660 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.8510 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.0400 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.5380 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.0380 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.0790 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6090 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.9640 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.7590 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.3180 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.9710 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.0140 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.6690 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.3420 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.4980 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4190 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.0370 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.1460 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.8260 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.6600 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.9570 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 2.0260 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.5930 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 1.0340 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -0.1180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 1.3620 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.3960 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.4950 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.3010 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.0020 3.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5120 -2.3630 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END