COMGENEX-ZINC04573928 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3450 -7.7470 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.8710 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.3270 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.4820 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.1910 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.6950 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.5340 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.3150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.2000 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8070 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.8930 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.8700 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.1030 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.1490 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.1880 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.3700 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.4380 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.6830 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.2030 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -9.4810 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -9.7720 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -8.6730 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -7.2650 -0.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -11.1790 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -11.7210 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -11.2710 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.4730 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.1350 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.3140 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.5620 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.0610 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.4390 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.9240 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.1910 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8830 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.0490 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.7220 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.1060 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.3410 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.0810 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.4770 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.8600 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.3880 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -8.6490 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -11.7990 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -11.2310 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -12.5870 -2.0550 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END