CHEMDIV-ZINC02087782 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4000 1.4590 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0660 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5080 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.8570 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7250 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.0670 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.9780 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.6860 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.4560 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.2150 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.2940 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.8270 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2360 -6.5210 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.5710 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.8370 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.3230 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.4210 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.8610 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.2060 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -9.1010 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.6570 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.4180 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -11.2840 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.6470 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.6480 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.9800 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.8530 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -5.1420 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.7880 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.9010 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.7760 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.3830 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5080 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.1440 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2750 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.5170 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.4500 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.9750 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -7.5220 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.9160 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -7.5950 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -9.3580 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.9590 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -11.2510 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -12.3040 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.9410 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.6480 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -9.3540 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.0590 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.7940 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.6100 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -6.1150 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.4600 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -4.7420 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -5.2890 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -5.8650 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END