IFLAB-ZINC02697480 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8740 -6.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -1.5480 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1130 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.2100 -8.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.9480 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.7290 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.0760 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.2130 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -7.9730 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -7.2940 -8.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -5.9410 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.1600 -8.5070 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 1.0900 -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 -0.0320 -3.5180 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7800 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.8960 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.1590 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.9090 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.6460 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.6950 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -7.2160 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -8.9850 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -8.0160 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.4830 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.9260 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.1300 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.1440 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.6720 -7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.6540 -6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.7810 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.8270 -7.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.1410 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 48 52 1 0 0 0 0 49 50 1 0 0 0 0 M END