ASINEX-ZINC00880048 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.8070 0.6620 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.5850 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.7370 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.9690 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.0090 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.3610 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.6750 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.6340 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.2870 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.0300 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.2010 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -4.4400 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.3540 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -5.6440 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -6.7820 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.6880 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -7.8130 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -9.0330 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -9.1300 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -8.0100 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -10.4660 2.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -11.3750 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -10.0010 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -11.1660 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -12.1800 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -13.3970 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -12.9650 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -12.0780 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -10.7980 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.1280 0.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -2.0640 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.4460 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.0400 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9400 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.4830 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.4530 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3760 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.9460 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.6260 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4590 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.7650 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.3910 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.8770 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.2590 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -3.0840 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.2920 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -5.7220 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -5.7350 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.7400 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -10.0840 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -8.0880 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -11.7720 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -12.4770 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -14.1010 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -13.8810 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -11.8340 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -12.5570 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -10.1800 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -10.2480 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -0.5050 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 0.5800 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 0.7490 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END