COMGENEX-ZINC04572622 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.5740 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.2750 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.0350 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -8.7680 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -9.4770 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -10.2000 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.1870 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.3190 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.4650 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.3780 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -8.6470 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -6.6460 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -7.7530 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.9790 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.5510 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.3310 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.7580 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -9.4710 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -8.0440 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -10.9330 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -9.5060 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -10.7110 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.1980 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.5610 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -8.3800 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -9.2970 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -9.1690 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.7410 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -7.2960 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.3780 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -8.2750 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -8.4030 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.8490 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END