ASINEX-ZINC01365506 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8590 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1500 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6380 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.7200 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1210 -5.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.0950 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.5600 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.9130 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.8300 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -10.3630 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.0080 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -11.5510 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -12.7760 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -12.2290 -5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -12.9640 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -14.1760 -6.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -12.2820 -8.3450 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.9280 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.8580 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -10.2670 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.6550 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -11.5470 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -11.5430 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -13.3780 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -13.3740 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -11.6620 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -13.0340 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -11.6580 -8.5020 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 7 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 32 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END