ASINEX-ZINC00855866 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4320 1.3070 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.1720 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7490 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1190 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.9120 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.3520 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9800 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.6510 -0.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.1410 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.8460 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.3150 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.8210 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.4770 -2.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -9.1570 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -10.0070 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -11.3180 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -11.7950 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -10.9590 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -9.6390 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -11.4240 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -10.6200 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -12.7320 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -13.4690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -12.9750 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -13.7790 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -15.0930 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -15.5810 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -14.7790 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -15.9600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 -15.4450 2.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2480 1.8180 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.5350 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.7060 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1300 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.5500 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.9630 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.5430 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.8240 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.0480 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.2960 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -7.0690 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -9.6590 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -11.9660 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -12.8070 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -8.9880 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -13.2290 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -11.9700 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -13.3760 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -16.5970 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -15.1990 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -17.1400 0.8020 O 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 2 0 0 0 0 M CHG 1 30 -1 M END