ASINEX-ZINC00661468 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.2720 0.0760 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.3960 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.9060 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.5310 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.6370 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.6210 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.7760 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.8780 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -1.9840 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.1100 -1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.1570 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.0380 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -4.0810 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -5.0600 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.9550 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -5.0680 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -4.9490 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -3.7190 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.6060 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.7240 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -3.5920 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -2.3640 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -2.2520 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -3.3570 -9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -4.5780 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -4.7000 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1760 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.4390 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.6610 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.9810 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.3210 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.9550 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.8060 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.5440 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.9040 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.9890 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.7640 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.0610 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.1560 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.3300 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.1040 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.9130 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.9750 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -6.0210 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -5.8100 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -1.6540 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -1.8640 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -1.5010 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -1.3010 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -3.2650 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -5.4370 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -5.6530 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END