ASINEX-ZINC03151220 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.3780 1.4730 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.0240 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.6120 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.9840 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7730 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1790 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.8070 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.0310 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.1630 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.9620 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.4830 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.4520 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.0810 -1.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.8480 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.5030 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.9720 -4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -7.1530 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.4970 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.5260 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.7670 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -9.5150 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.6240 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.9170 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.7210 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.8650 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.0020 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.3440 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.2100 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5150 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.9830 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5510 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.8540 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.6620 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.7750 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.2800 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -7.2950 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.5810 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -6.6920 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -8.2190 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -6.6700 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.4250 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -9.0020 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.9470 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -8.3240 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -9.9580 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -9.6880 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.8610 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.5400 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.9350 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M CHG 1 13 1 M END