ASINEX-ZINC00078809 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -6.7730 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.7420 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.9690 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.5810 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.8940 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.7840 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.1920 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.3300 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.1720 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.8140 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.8520 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.6820 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.0210 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.9310 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.8800 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -8.0750 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.4730 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.9080 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.8750 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -7.6960 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -7.3300 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.3940 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.7340 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.9130 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.1980 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.5640 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.2250 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END