CHEMDIV-ZINC00245738 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 4.7940 0.5810 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.7670 -4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8200 -1.5690 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.8020 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.1290 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.2770 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.9550 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.5160 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.9770 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.4810 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.8040 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.1430 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.9630 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.8110 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.7370 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.7230 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.4590 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.4960 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.8180 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.4290 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.0870 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -8.9550 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.8080 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.4780 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -9.8350 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.3830 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.6060 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.7150 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.0250 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.7120 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.1420 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.9540 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4600 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.2280 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.9450 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.1440 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9130 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.2680 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.6660 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.8960 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.6040 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.8550 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.6700 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.6330 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.5960 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.5050 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.3640 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.5230 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -7.1920 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.4720 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -10.0570 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -10.4710 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -10.0240 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.2390 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 54 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END