CHEMSTAR-ZINC04555444 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4430 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8190 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6040 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0720 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7500 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.7330 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.1750 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.9160 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.3780 -5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.4200 -4.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9670 -8.7680 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.9460 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -10.2230 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -11.0840 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -10.2640 -5.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -9.0610 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -11.3660 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -11.1000 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -10.4070 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -10.1630 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.6130 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -11.3080 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -11.5550 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1620 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2890 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.4380 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.4220 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -9.1560 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.2270 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -8.3740 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -9.3330 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -11.4480 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -12.2980 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -10.0550 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -9.6200 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -10.4220 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -11.6590 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -12.1010 -7.7640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END