ASINEX-ZINC04984051 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.1990 2.1940 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.5140 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.6190 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.0430 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8060 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 0.9840 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.3440 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.9180 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.3760 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.9260 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6810 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.4060 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.7340 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.4530 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.6080 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.4770 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.8500 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.2420 -5.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.3580 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.6370 -5.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.6950 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.5360 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.1310 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 2.4010 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 2.8470 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 2.0310 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.7710 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.3200 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 2.9080 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 2.4910 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.1810 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.4810 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 4.3110 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 4.6490 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.0130 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.7660 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.7940 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.4960 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.1390 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.7720 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1610 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.9980 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.3300 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.1560 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.8090 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -5.5060 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.1630 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 3.0490 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 3.8310 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 2.3810 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.1430 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.6500 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.1890 1.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5840 1.4880 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END