COMGENEX-ZINC04708130 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4450 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0620 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7650 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1510 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1550 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7520 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3600 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4280 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5360 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.4140 -5.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.1940 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.4300 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.5340 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.7510 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.8660 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.7620 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.5490 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.8840 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.4920 -10.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.3200 -9.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.4620 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.6240 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.6030 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.4630 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8120 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8140 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7980 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2320 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6910 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.9260 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.6410 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.6480 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.4450 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.8310 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.0340 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.4720 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.0900 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -4.5100 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -2.1130 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -3.2500 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -0.7590 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.2630 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.0730 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.8240 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END