CHEMDIV-ZINC06901028 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.5000 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.7380 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.5100 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.9960 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.2020 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.6440 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 3.8870 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 4.6820 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 4.2360 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 4.3390 -6.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 4.6240 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 5.0190 -7.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 5.0120 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 4.5820 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 4.4840 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 4.7860 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 5.2210 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 5.3340 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.5010 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.3930 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.8840 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.8550 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.3640 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.2350 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 2.0240 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 5.6490 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.8560 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 4.6940 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 5.4640 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 5.6720 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 5.4430 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 4.2640 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 3.7060 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END