ASINEX-ZINC00857523 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.8300 1.0330 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.1330 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.3560 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.0050 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.7990 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.5680 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.3060 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.9080 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.4380 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.3420 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.7310 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2220 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.6330 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.6260 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.7300 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.2950 -7.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.1470 -6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 0.1860 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.1580 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 1.1890 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 1.6480 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 0.6730 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 0.6420 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.1640 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.3580 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.1800 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.9100 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.1200 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2190 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.0510 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.0630 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.1360 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.1410 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.7510 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.4390 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.5250 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.4670 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.1560 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.8300 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 1.8830 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.1920 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 2.6450 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 1.6710 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 0.9990 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -0.3250 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -0.0540 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 1.6390 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END