ASINEX-ZINC04850355 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.0160 -8.2630 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.9000 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.6510 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.5690 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.8240 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.4180 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.0770 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.3820 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.2850 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.5200 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.4600 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.8290 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -1.6290 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.0390 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.2640 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -0.3600 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 0.8490 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.7100 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.8560 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 3.1070 -6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 3.2220 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 2.1390 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -9.0440 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -8.4940 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -8.3340 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.9730 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -6.7500 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -6.5090 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.8220 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.3240 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.9780 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.9450 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.6770 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.0880 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.5020 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -0.8990 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -2.5950 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -2.5620 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -1.2370 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.2380 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.9530 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.6080 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.3040 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -0.2150 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.2710 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.2640 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.7960 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 4.2420 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 2.3130 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.2530 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.6150 -3.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7500 0.2730 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 51 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END