CHEMDIV-ZINC04669221 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 -7.1320 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -6.9350 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.5520 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -9.7770 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -10.9380 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -10.8710 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.6480 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.4730 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -7.0480 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.6360 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.8930 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.0800 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -7.5830 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -7.3510 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -8.2410 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -7.8030 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.6560 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -9.9060 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -10.2900 6.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -9.5020 5.1440 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 -1.2780 -9.8320 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -11.8990 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -11.7810 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -9.6000 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.2330 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.3080 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -7.5770 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.8210 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -8.3480 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -10.5770 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -9.8490 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END