ASINEX-ZINC00930036 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 -0.6930 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8700 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2320 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8750 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1490 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7460 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0170 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2080 -2.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1580 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6050 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.5950 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.4430 -6.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.9050 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0420 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.5800 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.6230 -10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.1320 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.5910 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.5420 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2570 -10.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.9360 -11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.1380 -11.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.2240 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.4090 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.1880 3.1970 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 0.0250 -0.1730 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.3850 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6540 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.7560 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.7820 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.4020 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3060 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.2810 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.1840 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.0410 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.1170 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.3130 -12.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.8930 -12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.5390 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.2630 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END