ASINEX-ZINC05017382 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6940 0.2570 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.6840 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -1.5620 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.0430 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8850 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.3120 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.1170 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.5150 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.9110 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.8260 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.1590 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -6.6200 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.7550 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.3780 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.4860 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.1970 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.7160 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.3090 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.0180 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -1.0060 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -0.0170 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 0.6930 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -0.3020 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.5670 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2600 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.1360 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.3150 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.9430 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.7670 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3580 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.9840 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.4310 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.2370 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.6480 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.4790 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.8650 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -7.6810 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.1270 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.5370 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -2.7400 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -1.5190 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -0.5240 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 1.4070 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 1.2230 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.2280 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -0.7940 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END