CHEMDIV-ZINC00103365 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.9210 1.7530 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.2650 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4980 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.6490 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.0210 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5990 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7960 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.4250 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.8150 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.2100 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -9.0890 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -10.3070 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -10.2950 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.0010 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.4010 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.0940 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.3110 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -11.4700 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -11.7500 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -11.1720 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -11.4290 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -12.2660 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.8450 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -12.5910 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.3350 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9300 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.0540 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.0360 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.0890 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.2000 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.6440 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.2440 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8010 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3730 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -8.8000 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.6420 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -11.2800 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -12.3310 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -10.5180 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -10.9760 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -12.4660 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -13.4980 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -13.0470 -2.2360 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END