CHEMDIV-ZINC04884741 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0590 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6440 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9030 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1800 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0630 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.4800 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5850 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.9180 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.6200 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9910 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.6590 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.9570 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8410 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0370 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4160 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1570 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3620 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5920 4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.3680 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.9010 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.6700 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.8790 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.3180 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.5940 6.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8870 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8720 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8600 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.7800 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.2500 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.3490 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.4080 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.8770 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.7590 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.1680 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.7010 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.0440 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7840 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2630 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9410 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.6010 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4880 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0540 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.3640 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 2.7180 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.0960 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.4740 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.4780 8.1120 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END