CHEMDIV-ZINC04733369 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.5230 -4.9190 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.9740 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.6440 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.7140 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0970 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.3120 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.2240 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.3480 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.3020 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.8100 1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5250 -4.3900 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.6110 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.4020 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.3080 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -0.4280 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.6380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.7340 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.0270 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -4.2360 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.9750 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.6840 3.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 -5.6220 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9670 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.2900 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.6040 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6280 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.3470 6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.9750 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.3160 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 0.6450 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 0.4510 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.8840 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.9700 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.6570 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.8940 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.1680 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.7820 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.4550 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.8380 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.4590 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.7390 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.1870 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.3910 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.4030 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.1600 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.3050 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -1.7340 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.0580 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.8300 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.0890 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.7140 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -6.3500 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -7.0460 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.5510 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 1.3830 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -0.3230 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 0.1440 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.6810 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.3010 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.9940 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 37 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 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 21 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 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 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END