COMGENEX-ZINC00749185 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.5700 -2.3200 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.8100 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.6380 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.1670 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.8660 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.0440 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.5110 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.7550 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.1000 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.7020 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.7790 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.1810 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.8720 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.2510 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.9610 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.2700 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.8730 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -9.0150 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -10.2310 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.3480 -7.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -9.0880 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.1010 -9.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -7.4100 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.8590 -11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.0350 -12.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.8770 -11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.3740 -9.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -10.3520 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -10.8600 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -11.7710 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -12.1800 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -10.8870 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.9780 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.8720 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.4770 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.0890 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.7490 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.4980 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.4250 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.2800 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.2980 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.3260 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.7800 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.3350 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.3780 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -9.7050 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -9.7250 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.8720 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.8790 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.6410 -12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.6480 -12.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.6410 -11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.9970 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -11.4330 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -10.0270 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -12.6470 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -11.2200 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -13.0130 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -12.4230 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -10.1730 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -11.1190 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END