ASINEX-ZINC00717086 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.4510 1.7170 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 2.5340 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 4.0320 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 4.1710 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 5.6090 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 5.7420 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 6.1110 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2040 5.3790 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 6.1140 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 5.7760 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 5.5520 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 5.2410 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 5.6660 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 6.4240 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 7.3950 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 5.5560 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 5.9110 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 5.0960 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 3.9300 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 3.5730 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 4.3740 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 7.4830 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 7.7200 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 8.9780 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 9.9980 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 9.7610 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 8.5020 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.6950 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9380 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.8250 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.8280 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.5010 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 3.1850 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 4.2770 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 4.7140 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 3.4890 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 3.9260 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.2910 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 5.8540 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 5.4140 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 6.8210 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 5.3700 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 3.2970 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 2.6610 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 4.0920 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 6.9230 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 9.1640 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 10.9810 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 10.5580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 8.3150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 2.6510 3.2060 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END