CHEMSTAR-ZINC02169517 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.0230 1.6500 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1270 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4960 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -0.1480 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0900 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.6160 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.9900 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.6560 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.0520 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.4190 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.0220 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 2.3320 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.1140 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 2.8280 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 4.3470 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0210 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.3690 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.4330 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.9450 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6350 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4940 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.0590 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.7620 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.9000 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.3420 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.3160 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.6040 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.2410 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.2540 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.7110 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0140 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9270 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.0940 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.1500 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2370 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.8750 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.5410 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.3130 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.9670 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.3600 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 2.5720 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 4.8150 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 4.6040 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 4.7060 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9190 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.1640 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.4600 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.2150 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.2390 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.7240 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.7300 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.6670 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.6740 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.7220 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.2170 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.2440 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.7480 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -8.1820 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END