ASINEX-ZINC00119904 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2060 1.3770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0950 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.5050 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.8140 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6050 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.1530 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.5120 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.1030 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.7760 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.2170 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -3.7750 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -3.0520 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.7660 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -4.7720 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -3.1390 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -3.5260 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -4.6320 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7810 -4.9440 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9320 -4.1570 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 -3.0490 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -2.7410 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0160 -2.1930 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1900 -2.4600 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.7380 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.5510 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9710 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6780 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2500 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.1630 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.4600 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.2240 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.0650 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.1270 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.8820 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -1.0600 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.2430 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -4.8240 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.7390 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -3.0220 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.0230 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -2.3100 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -5.2760 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -5.8090 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7810 -4.4350 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -1.8710 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9300 -1.6920 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9900 -2.3940 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6180 -3.4320 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.1660 -0.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8130 -3.0780 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 49 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END