COMGENEX-ZINC00250973 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0640 0.7950 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.6200 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.0130 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.8310 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.2770 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.1030 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.9220 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.3620 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.6680 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -1.7020 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -1.2490 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -2.3070 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -2.3910 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -2.9680 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -3.4650 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -3.3910 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -2.8110 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.7180 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.1830 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.1250 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1690 -2.0600 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.8930 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.7410 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.4160 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.2350 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.4520 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1770 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.5920 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0360 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.9040 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 0.9160 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.9960 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.9980 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -2.0060 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -3.0350 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -3.9140 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -3.7800 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.0050 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.0120 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.6140 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.6560 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.1550 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.1240 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.6010 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.3230 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.3360 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.1420 4.0300 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 38 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 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END