COMGENEX-ZINC06832708 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.4580 -2.8660 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.7440 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.0040 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.3160 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.5640 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.4390 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.0580 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.4500 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.3650 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.7630 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -6.4340 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0120 -6.1410 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -8.2140 -0.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -7.9030 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.4630 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.9760 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -6.1280 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.9940 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -5.7120 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -5.5650 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -5.6990 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -5.9750 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -6.1000 -1.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.2040 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -0.9840 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.8810 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.4400 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.3940 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.5630 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.0470 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.7010 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2050 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5780 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.2370 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.5570 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.7250 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.1900 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.1520 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -8.5670 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.0080 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -6.1090 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -5.6080 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -5.3460 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -5.5840 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.2440 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.9450 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.3490 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.5020 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.0380 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.2460 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.8420 -0.2330 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END