CHEMDIV-ZINC04793565 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.7040 -1.1740 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.9110 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.2280 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2120 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.4170 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.0310 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.9890 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.6220 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3820 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.3590 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.0620 4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.7040 3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3540 -2.4130 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.4530 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.0820 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 1.0800 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 1.8740 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.5100 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.3380 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.0980 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.6680 6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.3540 5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.3360 4.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5930 -2.7460 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.4500 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.6910 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.7870 4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.2910 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.4790 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -4.7590 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -5.8240 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.6300 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.3680 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.3420 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.7370 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.1870 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6670 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.1420 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.8970 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.9420 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.0920 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.2100 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.5230 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.4190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.6700 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.6960 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.3670 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.7810 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.1300 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.1060 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -4.1370 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -6.0410 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -7.4690 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -7.0020 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.0860 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.8100 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.5410 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.8620 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.1410 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.4940 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END