CHEMSTAR-ZINC04066754 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2870 -9.1560 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.7630 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -7.3180 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.8070 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -7.5430 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.3150 2.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -4.6690 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.6840 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.1290 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.4930 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4640 -5.0060 0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8440 -5.4220 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -5.0550 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -5.6290 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -5.5110 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -6.4000 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -6.3000 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -6.9810 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -7.7410 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -7.8410 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -7.1820 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.7450 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.5320 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.3150 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.6020 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -1.1940 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.2840 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.2120 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -10.2410 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.7090 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.7960 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -9.1230 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -9.2100 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.2480 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.5430 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.4020 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -6.9080 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -8.2680 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -8.4450 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -7.2650 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.2480 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -0.7100 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -0.5470 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -2.0860 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -0.6590 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.0310 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.9360 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.8510 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.9990 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.4090 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.6200 3.4040 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END