CHEMDIV-ZINC02940899 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.9150 -13.2780 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -13.8800 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -15.1280 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -15.7790 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -15.1720 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -13.9240 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -16.0060 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -17.2990 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -16.9920 0.3320 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 0.5680 -13.3730 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -15.5950 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -13.4530 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -17.8700 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -17.8450 1.2640 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 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 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END