CHEMDIV-ZINC04907474 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2100 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7800 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.1580 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.7530 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.7350 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.1220 -4.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.8950 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.6220 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.4290 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.3950 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.3180 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.9380 -3.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.9170 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.8300 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.3720 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.2790 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.0500 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.9150 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.0090 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.2380 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.6910 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.4530 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.2410 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.9110 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.2600 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.4980 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.0140 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.2260 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.8760 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.5380 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.1390 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.6870 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.1660 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.9770 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.0450 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.1220 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.3120 -2.7650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END