CHEMDIV-ZINC00220835 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -0.4200 -13.1920 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -14.2720 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -14.5690 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -13.2940 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -12.2140 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -15.6490 3.9420 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 -1.8840 -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 0.5320 -11.5680 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -13.5420 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -12.9810 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -15.1810 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -13.9230 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -14.9180 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -13.5050 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -12.9440 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -11.3050 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -12.5630 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -15.2990 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -15.8600 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -16.5570 3.3410 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 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END