ASINEX-ZINC00872195 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.3200 0.4420 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.0250 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6510 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.9960 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.7160 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.0900 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.7430 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.8750 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.3660 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.1250 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.6690 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.2720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.5080 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -5.5100 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -6.0340 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.7950 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -7.0880 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -7.3530 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -6.3370 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.0450 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.7720 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.0520 -8.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.7520 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -6.6030 -9.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -7.9490 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.5640 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.8770 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.9470 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.0880 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.4850 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7670 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.2530 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.4470 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.9120 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.4370 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.8730 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.0540 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.6280 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.2160 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.8730 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.1170 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.5760 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -7.8800 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -8.3530 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.7700 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.7960 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.0560 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.4140 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -8.2340 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -8.0240 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -8.6150 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.8180 -2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END