ASINEX-ZINC05003108 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8990 5.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -1.5940 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1580 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.0930 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.5870 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.2000 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.1340 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.4510 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.6430 5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.8700 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.3590 7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.6200 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.8910 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.5870 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -5.0270 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.7670 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.0640 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7230 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7400 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7160 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.5720 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.6390 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7320 10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.6130 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.3960 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.2520 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.3290 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.5700 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.5750 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.3360 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.0830 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6410 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END