ASINEX-ZINC01365705 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -3.0540 2.9030 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 2.1490 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.9340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.8250 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.7010 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5490 -0.2190 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.6630 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.7240 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.6870 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.5950 3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.5340 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.5610 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.8810 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 3.0000 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 1.6940 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 2.8420 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 2.3780 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 3.5770 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 4.2000 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 4.6640 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 3.4660 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.2790 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.1760 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.6410 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.6220 -1.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.8480 0.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.7190 -0.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 3.9600 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.7940 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 2.4940 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.0390 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.6000 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.7630 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.9980 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.8010 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.7340 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.4600 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.5070 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 0.7990 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 3.5820 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 1.6380 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 1.9330 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 3.2460 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 4.3170 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 3.4600 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 5.0540 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 5.1090 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 5.4050 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 3.7960 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 2.7250 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 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 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END