ASINEX-ZINC01376086 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.3070 2.5730 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.2880 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.3110 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.6200 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.9060 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 2.8830 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.4440 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 -1.3660 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.6920 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.5150 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.1110 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.3520 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.3640 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.6400 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.1380 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.0470 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0000 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.3100 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.7210 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.0150 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.9000 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 3.4940 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.2040 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.8530 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.9710 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.4340 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.1560 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.5250 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.6730 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.0760 -3.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.3370 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.0460 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.6940 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.1480 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8870 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.2520 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.7270 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.6770 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.2310 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.9360 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.8510 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.1490 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.4790 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.0010 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.8200 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.0290 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 3.3350 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.9120 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 4.1880 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.8880 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.1270 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.9640 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.2990 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END