COMGENEX-ZINC04806741 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.9260 0.8570 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.5330 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.7610 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6360 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4980 2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.6660 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.3860 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.3610 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.1640 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.6500 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.1700 5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.4550 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.6240 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.9040 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.9780 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.7720 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.4900 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.4150 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.2880 2.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.7050 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.8200 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.7800 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 3.0060 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.8480 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 5.0580 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 5.4320 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 4.5950 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.3850 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 4.9640 5.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.6130 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.9310 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.0190 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.2890 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.0440 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7140 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.7730 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.6060 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.1560 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3410 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.3380 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.8240 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.3570 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.3020 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.6960 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.5790 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.0660 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -7.9780 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -7.6110 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.4140 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.7030 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.5570 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 5.7120 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 6.3790 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.7340 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END