CHEMDIV-ZINC04571701 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.8780 1.5540 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.0250 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.4400 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.8630 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.2450 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.7680 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.1340 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.4320 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.2980 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.8080 -5.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 -5.4260 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -5.2130 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.0520 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.5060 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -4.1210 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -5.2820 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -5.8260 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.2670 -5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -7.8590 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.1820 -7.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -9.3290 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -9.9440 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -11.3150 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -12.0880 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -11.4790 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -10.1080 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -13.4770 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -14.0420 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -13.3460 -9.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -15.5400 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.9460 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.8980 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.9090 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.3190 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3670 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.2460 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.2940 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.8620 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.8140 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.1510 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.1990 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.4420 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.5710 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.5990 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -3.6950 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -5.7630 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -6.7300 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.8070 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.3450 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -11.7920 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -12.0820 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -9.6350 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -14.0360 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -15.8290 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -15.8580 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -16.0160 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END