CHEMDIV-ZINC00648588 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0550 1.5490 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4720 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.3410 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.5390 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.7640 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.1290 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4350 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.7800 3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.7560 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.5200 5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.1140 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.4450 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.7460 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.6740 3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.4430 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -7.1600 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.9200 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.9240 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -9.1850 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -9.4550 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.0860 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -7.0980 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.4210 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -8.7230 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -9.7070 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -9.3940 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -11.1220 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -9.0690 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.9240 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9160 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8990 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3300 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.7970 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.7050 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.0340 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.4830 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.9680 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.7080 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.9460 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.7390 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -9.9630 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -10.4380 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.0820 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.6570 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -10.1620 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -11.2580 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -11.8150 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -11.3160 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -8.9480 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -10.1030 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -8.4070 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 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 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END