CHEMSTAR-ZINC04179362 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 3.5270 -5.0320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.4070 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.9820 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.9790 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.4010 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.2550 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.7140 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.3030 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.4440 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.9910 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.0350 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.3720 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -7.0730 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.9880 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -8.3700 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -8.9460 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -8.1370 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -6.7620 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -6.1850 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -5.9540 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -4.7370 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.3060 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -3.9270 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -2.6660 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -1.9160 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -2.4090 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9570 -3.6580 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -4.4210 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -10.4130 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -11.1170 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -10.9690 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -12.3610 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -12.9660 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -14.3410 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -15.1230 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -14.5260 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -13.1370 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -15.3600 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -14.8380 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -16.7000 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -17.4570 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.4710 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.0560 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.0390 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.7920 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.8280 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.8750 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.8750 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.4830 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -8.9940 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -8.5830 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -5.1140 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -6.2690 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -2.2800 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -0.9400 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 -1.8170 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 -4.0370 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -5.3980 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -10.4040 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -12.3590 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -14.8050 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -16.1970 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -12.6690 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -17.1500 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -17.2690 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -18.5210 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 63 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 M END