ASINEX-ZINC04894723 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0980 1.5400 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1540 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6100 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0340 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4190 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.1610 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.6260 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 4.2650 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.1890 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 3.4590 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.0370 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 5.5460 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 6.2450 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 5.6360 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.0110 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8420 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.5320 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.3030 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.5630 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.2220 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.6510 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.5740 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.1130 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.1280 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.2920 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.5270 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.9090 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 3.5450 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.3980 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.5430 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.8300 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 5.7550 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 5.9440 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 7.3150 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 6.1500 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 6.1190 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 5.8130 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.4270 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.7220 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.4080 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.8300 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.7450 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.1880 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -9.0840 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -9.2890 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.9130 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.2200 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.0200 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.5980 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0880 1.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.7890 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.7590 0.3290 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 24 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 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END