ASINEX-ZINC00888772 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5580 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4520 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4870 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1130 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6080 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1710 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3580 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.2130 6.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.7480 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.5280 4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.9910 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.6700 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.9120 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.4520 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 2.2480 3.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.0630 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.6230 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.2810 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.3830 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.8230 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1720 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.0480 7.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.6570 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.1370 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9380 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9250 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9000 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.3520 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.0720 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.5420 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0850 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.5710 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.0370 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.9710 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.5640 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.3340 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.8110 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.4560 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.6350 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.2340 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.9410 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.6790 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.5180 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.2370 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.8480 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.5960 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.3440 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.8450 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -5.0310 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END