ASINEX-ZINC00707636 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0340 0.9430 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.4940 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.8290 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.6510 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.0160 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.0650 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 2.3470 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.7510 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4660 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 0.4410 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.4280 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.7860 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 4.6700 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 4.1940 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.8310 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.9510 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0620 4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 4.5010 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 1.6960 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.2850 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 0.2290 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 0.5140 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 0.4630 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 0.1260 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -0.1610 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -0.1130 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 2.2490 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1470 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.2860 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.2900 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 4.1560 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 5.7310 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.4580 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.8900 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.9570 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 5.3010 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 3.8190 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 1.9470 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 2.4100 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 0.0340 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -0.4280 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 0.7780 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 0.6860 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 0.0860 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -0.4240 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -0.3410 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.6980 -2.1530 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 1 0 0 0 0 2 4 2 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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