CHEMDIV-ZINC02714344 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -1.5470 -6.1470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.6520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.0580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -7.0910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -8.2770 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.0450 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -8.8310 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.3140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.0110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -9.5460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -9.8520 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -11.1040 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -12.0510 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -11.7480 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -10.4970 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -13.4150 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.6130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -4.0980 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.7520 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.9140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -2.4200 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.7650 0.9520 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -6.9930 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.9820 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -9.1130 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -11.3430 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -12.4900 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -10.2590 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -13.4070 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -14.1520 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -13.6740 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -4.7520 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -2.3520 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.8620 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.7600 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.1590 1.6630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END