COMGENEX-ZINC04732153 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6630 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.7260 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1910 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.6800 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.2100 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -8.6660 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -10.0890 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -10.4620 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.9910 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.7590 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.5610 6.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.1780 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9940 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3920 5.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.9710 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.5680 9.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.1440 8.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.8730 10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.5590 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.5630 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.3110 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -6.3070 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -8.5780 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.5820 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -10.4970 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -10.5010 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -10.0540 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -10.0500 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -11.5470 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.5700 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.0310 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5070 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.2590 11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.1100 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.7960 10.2090 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END