ASINEX-ZINC00854215 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.0240 2.7210 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.3690 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.5920 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.6080 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.6990 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.5090 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.7940 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.6190 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.1630 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.8700 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.0500 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -4.0430 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -5.1680 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -3.6010 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -4.4680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -3.9970 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -4.9290 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 -4.5290 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4540 -5.4080 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2290 -6.6830 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 -7.0860 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -6.2170 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -8.4530 -1.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.6570 -9.2200 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -8.8090 -1.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.5740 -5.8880 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -6.6340 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.2630 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.5620 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 3.3020 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.7880 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.1730 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.6290 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.1340 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 1.1460 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.5270 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.1460 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.6170 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -1.5140 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.0490 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -2.6820 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -2.9370 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5790 -3.5350 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4550 -5.1010 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0560 -7.3680 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -6.5310 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -6.3660 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -7.3070 1.6930 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END