CHEMDIV-ZINC00220350 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.1050 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.5170 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8250 -8.6580 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -8.4910 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.0230 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.5880 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -9.5810 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.2650 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -10.8830 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -11.9170 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -13.2990 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -13.3930 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -14.3940 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -15.2340 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -14.8850 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -13.4850 1.7160 O 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 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.1310 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.7250 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.9060 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -9.0410 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -11.1350 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -11.7940 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -11.8260 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -15.0100 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -13.9500 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -16.2990 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -14.9250 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -15.4800 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -15.0350 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END