CHEMDIV-ZINC06800416 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 2.2740 1.0220 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.3800 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.7170 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.9390 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.7950 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.0370 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.4300 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.5830 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3310 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4690 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9700 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1710 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.0470 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.1550 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.5920 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.0080 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.0340 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.7530 -8.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.8760 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.6260 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.3870 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.2550 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.8980 -11.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.7480 -13.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.2790 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.0430 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7430 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.2790 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.1010 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4000 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.4920 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.7030 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.4010 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.8930 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.5110 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.8610 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.9900 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.9120 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.0610 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.4360 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.1600 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.2060 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.4830 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.6890 -13.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.0350 -12.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.4770 -13.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.5760 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -4.0790 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -5.0820 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END