CHEMDIV-ZINC05055325 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.0570 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 3 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 0.2440 -0.8740 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1170 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3270 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.0220 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.2740 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.8300 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.1310 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.9690 -4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.3270 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.7560 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.6200 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.5420 -4.7250 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 -1.6550 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 0.1010 -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 1.0910 -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 1.1800 -1.4280 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.5700 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.1300 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3690 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.8180 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.0270 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.2190 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.9520 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 3.7810 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.6150 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.4840 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END