CHEMSTAR-ZINC04131801 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6470 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.7170 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -2.0910 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.9290 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -3.1330 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3890 -3.3340 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -3.3800 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5960 -2.9440 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -4.8340 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -5.4250 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -4.3600 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9810 -4.2510 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -4.0840 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.8930 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -5.7770 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -5.0110 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -7.2340 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -8.0730 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -9.4270 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -9.9630 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -9.1510 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -7.7800 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -6.7110 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -6.8450 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -2.8090 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 -1.5430 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -1.0190 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -1.7610 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -3.0280 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -3.5490 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -1.1040 5.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0930 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.8300 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -7.6620 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -10.0720 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -11.0240 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -9.5780 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 -0.9640 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 -0.0300 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -3.6070 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -4.5360 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 56 1 0 0 0 0 38 39 1 0 0 0 0 38 57 1 0 0 0 0 39 40 2 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 40 58 1 0 0 0 0 41 59 1 0 0 0 0 M END