COMGENEX-ZINC04875493 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7620 0.8030 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5070 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.0430 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.3220 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.8640 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.1260 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.8560 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.3120 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.2120 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.9250 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.1260 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.0840 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.9690 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.1080 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -8.3760 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -9.3830 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -9.1310 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.8700 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.8550 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.2710 2.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -7.2290 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -8.3720 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -6.9740 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -8.0670 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -7.7520 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -6.3740 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -5.3090 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -5.5960 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.1110 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.7930 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.5030 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.6650 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.3000 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.5460 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8760 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.6020 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.5740 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -10.3690 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -9.9200 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.6760 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -8.1570 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -9.0020 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -8.5070 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -7.7520 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -6.3670 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -6.1570 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -4.3250 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.3320 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -4.9010 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -5.4800 -0.6970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END