CHEMDIV-ZINC04733578 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -1.9760 3.7980 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.2940 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.6330 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.2970 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.4680 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.5590 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.1010 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 3.2710 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.8920 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.9320 -5.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0140 3.8440 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.2510 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.9350 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.3150 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.0190 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.3420 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.9650 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 5.3870 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 5.9670 -8.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 6.0340 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 5.4080 -5.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 5.9210 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 5.5300 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.8480 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 5.9500 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 5.7330 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 5.4330 -6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 5.3220 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 7.3880 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.4050 -10.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.1860 -11.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.0180 -7.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6450 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 4.1720 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 4.3100 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.9830 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.7830 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.9180 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.4540 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.0040 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.4760 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7510 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.9270 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 3.4440 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.7410 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.2140 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5650 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 3.3380 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.3860 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.8900 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 6.0120 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 6.1950 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 5.8110 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 5.0700 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 7.6930 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 7.4000 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 8.0780 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.5310 -11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.0460 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.5780 -12.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.6450 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.6720 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1220 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.0460 0.5510 N 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 37 1 0 0 0 0 2 38 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 64 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 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 49 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 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END