CHEMDIV-ZINC04711412 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 -0.8780 -8.5040 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -8.6150 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -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 -1.3910 -6.5880 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.5890 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -9.2970 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -10.8840 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -11.9390 1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0420 -11.6190 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -12.2150 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -12.6650 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -13.9410 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -13.6660 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -13.2160 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 -14.0010 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -12.9400 -0.1950 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 -0.6170 -6.7040 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.1590 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -9.0200 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.9340 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -11.1180 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -11.3060 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -13.0000 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -11.8800 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -12.8610 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -14.2620 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -14.7260 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -12.8810 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -14.5750 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -12.1560 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -13.8500 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -12.6200 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END