CHEMDIV-ZINC06806726 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.0470 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.4980 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.5120 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.0610 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.9040 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.9270 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.0860 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.9080 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -7.7760 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -9.2470 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -10.1800 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -11.5290 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -11.9460 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -11.0140 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -9.6640 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.8630 -2.5460 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 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.9020 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.6420 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.0530 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.7160 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.3330 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -7.2150 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -7.5980 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -9.8540 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -12.2570 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -13.0000 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -11.3400 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -8.9360 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.7820 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.6260 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.0480 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -5.0220 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -7.3400 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -7.5540 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -5.3420 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END