OTAVA-ZINC05236381 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0570 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 0.2400 -0.8330 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.2830 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.1200 -7.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5880 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.1680 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.2450 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.8400 -5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.7700 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.5970 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.7100 -9.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.4840 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.5340 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.2650 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.9510 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.9040 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.1660 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.6900 -6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.3160 -6.4360 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 -1.8490 -0.9370 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.1290 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.5560 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -4.0770 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.1170 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.3510 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -0.2480 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 0.1920 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.1560 -5.6860 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END