ASINEX-ZINC03009762 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.5600 1.2940 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.2130 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5750 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.8860 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.7960 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.1430 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6230 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.6780 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3090 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.3980 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.8430 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.1900 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.1000 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.0480 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.8410 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.2960 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.9980 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -8.8540 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -10.3060 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.2710 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.6070 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.4850 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.9070 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.2520 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.5940 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.5950 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.2480 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.9010 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8280 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.5580 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.5700 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4770 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7470 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.4500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.8280 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.3500 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.1400 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.5190 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.1430 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.4670 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.2930 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -10.5700 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -10.6370 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -10.7930 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.6350 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -7.0310 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -5.8600 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.0830 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.4670 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.6330 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 50 1 0 0 0 0 M END