ASINEX-ZINC04848623 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.2620 -1.0550 -6.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0760 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4230 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.4390 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.8240 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.7670 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 4.0960 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 4.5320 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.6440 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.2650 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.3710 -7.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9100 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.4460 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.5020 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.9930 -10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.4280 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.3730 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.8860 -8.0610 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 0.5920 0.0720 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.4400 -11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 4.8210 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.5920 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.9990 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1140 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.3960 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.1610 -11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.0360 -11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.8110 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.7130 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.8470 -7.1170 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 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END