CHEMDIV-ZINC06725055 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.9460 1.4850 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0850 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.2660 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.7810 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4560 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.7450 2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 -2.7130 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.1230 3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -4.8910 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.2670 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.0170 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.1510 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.5370 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.7790 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.6360 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8060 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.4390 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.2900 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.8410 5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.9390 4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.0070 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -5.7940 5.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3420 -5.3650 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.8040 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -7.2180 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -7.8940 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.1830 5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.7010 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.2010 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.2440 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.2150 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2860 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.2470 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.1510 6.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.6690 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.0260 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.8270 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.0400 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.2390 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.0390 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.0990 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.4980 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.7370 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.6510 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.3000 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.3620 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.5060 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.9980 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -5.6480 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.0440 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -7.7600 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -7.1560 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -8.9470 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -7.7890 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.5590 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.1460 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0710 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.6410 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END