CHEMSTAR-ZINC01320440 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.1560 1.4590 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0710 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.5820 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0890 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.7720 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.1500 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.8590 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.1620 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.7830 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.3310 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.9320 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.0900 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.5930 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -9.3790 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -9.4510 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -10.2790 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -11.0310 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -10.9600 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -10.1290 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -9.8880 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -9.0050 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -8.6120 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -10.5240 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -11.8590 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -12.2410 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -13.4660 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -14.3090 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -13.9260 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -12.6990 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -12.2800 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -13.8830 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.9480 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.8230 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8180 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8260 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4380 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4300 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2150 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.2230 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.2230 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.6820 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.7020 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.2430 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.8310 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.8290 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.8620 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.3380 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -11.6780 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -11.5500 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -9.8860 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -10.6690 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -11.5830 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -15.2660 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -14.5850 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -12.6750 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -12.6700 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -11.1920 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -13.5500 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -14.9690 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -13.4320 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.4940 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 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 61 1 0 0 0 0 M END