ASINEX-ZINC00855371 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.7520 0.9110 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.2900 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7090 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8110 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.4970 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0790 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.9750 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0790 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6230 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.7970 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.4870 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3260 -3.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.2870 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.6560 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.1060 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.2020 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.8420 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.3800 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.7840 -11.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7290 -12.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.0880 -11.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.9690 -11.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.9380 -12.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.5530 -12.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.7090 -11.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.1980 -11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.2630 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.8110 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.7980 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.9940 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1740 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.3570 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.6510 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.7350 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.3260 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.3630 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.1660 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.1400 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.3180 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.0700 -11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.6460 -13.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.8220 -12.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.9390 -13.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.3400 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -5.4990 -11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.8650 -12.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.7010 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.9820 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.7320 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.4030 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END