ASINEX-ZINC00778981 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -4.7770 -1.2210 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.9420 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.8180 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.4740 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.2680 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.3880 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.7290 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.9710 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.8640 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.8250 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -5.1040 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.5830 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -7.1640 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.1860 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.2140 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -6.4070 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.2970 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.2090 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.2850 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.4480 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.5360 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.4550 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -6.6980 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.6340 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.0560 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9980 -8.6210 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.5810 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.5940 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.2900 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.2320 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.7900 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.1180 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.2050 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3760 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.9980 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.8240 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.0820 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.2160 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.5080 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.5190 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.8670 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.9010 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.1450 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -11.0160 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -10.9340 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -10.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.8260 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3390 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 1 0 0 0 0 10 15 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END