ASINEX-ZINC00871078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8010 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1860 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8060 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1180 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3120 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9760 -3.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.4040 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9270 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.7390 -6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.8210 -7.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.3780 -8.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2400 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.7750 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.7300 -12.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.1120 -12.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.9690 -13.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.4910 -14.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.1540 -14.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.2400 -13.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8530 -13.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.9780 -12.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.4120 -11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.5030 -10.5000 O 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 0.0240 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5830 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7800 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.6600 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.6430 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.7210 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.9940 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.0190 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7710 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.2980 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.4950 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.0350 -12.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.1900 -15.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.7970 -15.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.4780 -14.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9180 -13.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.2230 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END