ASINEX-ZINC00707635 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0580 1.0860 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5870 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.7730 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.6070 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 0.3130 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.7560 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.6700 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.2620 -4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.2280 -2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6560 2.2390 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.3800 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.8110 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 0.0360 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.1770 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.6070 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.8260 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -1.9410 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -3.1770 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.7830 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 3.2980 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 3.8500 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 4.2650 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 4.7720 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 4.8650 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 4.4510 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 3.9480 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.1820 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0030 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.4800 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.4200 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.7550 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 0.3730 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.5510 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.1580 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -3.8070 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -3.6880 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.9810 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.3150 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.5590 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.7570 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.5180 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 4.1920 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 5.0950 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 5.2600 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 4.5230 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 3.6280 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.3130 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END