ASINEX-ZINC00847093 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7690 0.5160 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8900 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.9220 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.1430 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.4260 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.6580 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.6080 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.3260 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.0980 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.8600 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0650 -1.8260 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.2030 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -2.9660 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -1.5100 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -0.9780 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -0.8600 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 0.5890 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 0.9730 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 2.4860 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 2.8540 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 3.1940 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 3.4570 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 3.2820 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 2.9260 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -3.9090 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.4650 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -5.4610 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.5720 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.6990 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.2520 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.5980 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.9720 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.9240 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.7390 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.8400 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.4650 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.8780 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.2860 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.8810 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 1.1010 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 0.8810 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 0.4610 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 0.6810 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 2.9980 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 2.7780 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 3.2420 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 3.7560 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 2.7220 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -3.5560 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -3.5960 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.9080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -5.2880 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END