COMGENEX-ZINC04806422 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5080 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9310 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.3110 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.8350 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.1980 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.4020 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.8480 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.7690 5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.9920 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.0530 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.4900 4.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -9.1640 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -10.2520 6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -9.0320 6.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -10.2300 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.3460 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.6480 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.1580 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.2170 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -5.1060 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -5.1630 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -4.3350 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.4460 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.3900 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -2.6380 0.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -4.3920 2.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8380 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.4280 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3980 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.3530 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3230 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.8880 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.9190 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2570 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.2270 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.1390 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.7710 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.9420 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -10.6320 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -10.9740 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -9.9840 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.9830 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -5.7530 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -5.8550 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.7010 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END