CHEMDIV-ZINC07000235 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2920 -1.4340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.6860 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.3830 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.1010 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.2340 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.2520 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.4680 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 2.8710 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 3.5670 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.0530 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 4.9770 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 5.9580 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 7.1000 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 6.8550 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.5120 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 8.4440 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 8.4930 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 7.2070 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 5.9350 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.1740 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.3340 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.6220 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.9610 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.4850 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.3120 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.3860 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.0980 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.5730 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1630 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.6660 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.7950 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.7630 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.7170 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.9430 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.0900 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 3.3930 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 8.6350 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 9.2200 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 9.3660 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 8.6270 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 7.1030 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 7.2990 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 5.8880 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 5.0480 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.4250 1.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8440 0.3710 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END