ASINEX-ZINC06681215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1440 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.3020 -2.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5160 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.4160 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.4220 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.9370 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.7860 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.9100 -0.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.8370 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -7.4820 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -7.3240 -4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -8.2980 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -8.9940 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -9.8360 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -9.3000 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -10.0720 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -11.3810 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -11.9180 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -11.1470 -2.5510 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.5990 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.9140 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.4530 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.6940 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.5320 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -8.4250 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -8.2620 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -9.6340 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -8.2770 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -9.6530 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -11.9840 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -12.9400 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -11.5670 -2.9760 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 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END