ASINEX-ZINC00798395 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7080 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -2.8640 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.8570 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.1800 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.1890 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -6.5540 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -7.5780 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -8.2410 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.8750 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.8480 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -9.2500 -6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -9.8880 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -10.9730 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -10.6810 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -11.6750 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -12.9620 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -13.2530 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -12.2600 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.1400 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.5560 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.7300 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -6.0380 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -7.8630 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.3920 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.5610 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -9.1540 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -10.3260 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -9.6760 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -11.4470 -11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -13.7380 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -14.2580 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -12.4890 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.8900 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END