CHEMDIV-ZINC06749317 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.4450 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.1180 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6520 -5.9180 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.8230 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.8860 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.1190 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -7.5650 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -7.9870 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -9.3150 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -10.2210 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -9.7990 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.4720 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -11.6680 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -12.5430 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -12.0650 0.8850 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 -3.9530 -5.5480 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -7.2790 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -9.6440 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -10.5070 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.1430 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -11.8090 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -13.5900 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -12.2610 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -12.4020 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -11.4410 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -13.1120 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -11.9240 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END