CHEMDIV-ZINC06931381 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8330 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.4050 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.2510 -6.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.6850 -7.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.1920 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6640 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.9360 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.0540 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.9100 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.6170 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.4990 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.8080 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.1350 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.8060 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.7720 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.7450 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.6760 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.4000 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.7520 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.7650 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.3990 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.4780 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.0510 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.0390 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.5060 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -6.0860 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.5870 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -5.0420 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.4590 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.6480 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.7050 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.3400 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.9580 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END