CHEMDIV-ZINC00499023 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.7000 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.0960 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.1310 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.3180 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.1090 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.7700 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.0530 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.7430 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0720 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -7.1170 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -8.0700 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -9.0630 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -9.1090 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -8.1620 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.1700 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.9180 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.6620 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.4600 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.5210 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.7800 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.9780 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.2820 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.1950 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -8.0340 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -9.8040 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -9.8860 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -8.2010 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -6.4330 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3950 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.0360 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.3660 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.0470 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.4020 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END