CHEMDIV-ZINC04133985 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.0580 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0870 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.6450 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.0600 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.0900 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.6460 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.6960 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.7150 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.0540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.7690 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.2670 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.6960 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.0390 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -0.7800 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -1.4660 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -2.4120 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -2.6720 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.9930 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 -3.1220 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 -3.0400 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 -2.2920 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 -4.0360 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8980 -5.0370 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 -3.9990 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7740 -4.7420 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8600 -5.1010 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8060 -4.7780 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7340 -3.7820 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1150 -2.7550 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 -3.9480 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -4.3810 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.4930 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.5480 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.5410 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.5830 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.5400 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.9700 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.0670 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -0.0380 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -1.2310 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -3.4020 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.2150 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -3.7870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9210 -2.9660 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 -4.4250 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5830 -4.9860 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7310 -5.6490 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3070 -4.3670 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3480 -5.7270 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 -3.6100 -3.9810 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 50 -1 M END