COMGENEX-ZINC04979090 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0310 2.4260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.6380 0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.3620 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.0530 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.2050 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2260 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.1500 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.7380 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2000 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.9890 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.0680 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.8530 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.4470 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.3290 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.9510 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.9950 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 3.0560 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 2.8800 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 1.2960 -5.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.0010 -5.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 2.9270 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8760 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.8280 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.7140 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.6490 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.6970 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.8140 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.9390 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.6380 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.7760 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.5310 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.9340 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.6510 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.2370 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.7250 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.9810 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5800 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.7160 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.2090 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.1820 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.3090 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.9650 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 3.5990 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.0980 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.1050 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.5590 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 3.4270 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.6350 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END