CHEMDIV-ZINC05004026 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.8740 1.4010 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.1190 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.5940 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.9160 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.6510 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4820 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -2.2450 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.0010 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5800 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.9940 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.5280 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.8710 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.7990 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.5890 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.4870 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.4830 -6.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.9610 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.1400 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.8600 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.9780 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.3780 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.6670 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5400 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1230 -10.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.6910 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.7420 -9.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.0380 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.0460 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.8980 -6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.8640 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.6650 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.7580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.3830 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.5820 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.2360 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.4350 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.6650 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.3240 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.3250 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.3260 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.8030 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.0280 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.0620 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.1560 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.3260 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5370 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.4700 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.2060 -11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 0.5500 -7.5170 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M END