CHEMDIV-ZINC06768742 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9060 2.3080 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.0560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.3390 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.6280 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.2890 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.9790 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.0020 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.6470 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.6820 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.2160 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.7810 -6.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.5920 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.9080 -4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.6340 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.1710 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.7110 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.4760 -7.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.2100 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -3.2400 -6.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.2000 -6.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7190 -7.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -3.5660 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.6190 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.4290 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.8800 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.9800 -6.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6970 -1.5940 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.1700 -7.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -3.5550 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.2690 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.4300 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.0210 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.9690 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.8270 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.3960 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.3440 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.8660 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.0430 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.2420 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.4000 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.2300 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.8460 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.2980 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0050 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0440 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.3540 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.0320 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.2660 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.8830 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.5900 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.1170 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.8160 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.2140 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.5820 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END