ASINEX-ZINC00273099 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.5200 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.1270 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.5990 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.0660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.4680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.1900 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.7100 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.8880 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.4380 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.5830 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.8130 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.3260 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -1.6680 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.1390 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -1.5980 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -2.4830 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -1.9400 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -2.7260 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -4.0670 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -4.6380 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -3.8460 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -4.4710 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -5.8210 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -6.5840 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -5.9940 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.0830 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3960 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.6850 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.0080 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.2770 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.1870 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.7020 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.8930 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.3230 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.6180 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.2410 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.5860 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.1990 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.8810 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.2310 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -0.5420 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -1.6680 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -0.8980 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 -2.2990 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -4.6660 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -3.9190 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -6.2740 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -7.6350 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -6.6090 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.9690 -2.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9650 -2.9870 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END