COMGENEX-ZINC06687518 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.3900 -0.9630 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0600 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.2160 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.3810 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.1430 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.4650 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 4.0260 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.2640 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9400 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3870 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.3200 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.7350 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.4390 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.7460 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.3320 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.6990 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.3660 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.7030 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.3470 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.6560 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.3330 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.1700 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.1440 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.1840 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.5300 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.4910 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.0250 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5470 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.9600 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7050 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 4.0610 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 5.0590 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 3.7010 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.3440 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1350 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.1760 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.9830 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.2910 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.6880 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.8360 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.1460 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.3480 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.7610 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.0770 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.4110 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 2.7000 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.0950 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END