ASINEX-ZINC00798048 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.4940 -1.2760 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.4280 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8400 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.9740 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.6940 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.2900 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1560 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0630 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2790 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.3650 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.9330 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.8730 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.0630 -7.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6660 -5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.8720 -3.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -0.3710 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.3480 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.4130 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.6730 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.0550 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.5570 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.6250 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.9780 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.7020 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 2.0040 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.5770 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 0.8900 -7.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.5900 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.2600 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.8380 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.3400 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.1110 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.2690 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2750 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.5130 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.6170 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.7590 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.2560 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.0550 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.3940 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.5620 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.0230 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 2.5660 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.8080 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0300 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.4850 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.7740 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.8420 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.0030 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END