CHEMSTAR-ZINC03154769 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.8540 1.2800 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.2500 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.7260 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7460 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.7970 2.2990 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.9860 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3040 3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -1.4440 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.3790 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.6970 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.3630 5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.3230 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.4670 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.1860 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.0690 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2260 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.4880 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.6040 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.8210 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.0230 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.7350 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.0500 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.4440 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.7260 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5190 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.2610 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -1.2840 -1.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.4000 -0.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.5930 -1.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.1060 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.7300 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.6210 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.7320 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.6510 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.6590 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6190 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.6220 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4240 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.8120 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.2810 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.1620 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.0840 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.3620 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.5960 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.5810 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.7170 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.3480 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.0520 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.1720 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.5220 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.8520 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.5000 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.3340 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.6620 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.3710 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.0010 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.8650 4.5480 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 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END