ANALYTICONDISCOVERY-ZINC04222643 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 0.5110 1.7230 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.2370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.5940 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.9770 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5590 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.7280 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.3310 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.5660 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1600 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.3810 -3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -1.0460 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3540 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0960 -5.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -2.4450 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.1980 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.2990 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.2590 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.4210 -5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.6600 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.7710 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.4760 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.4910 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.8070 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.1060 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -7.0890 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.0580 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8460 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.3030 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.4740 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.2790 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.9160 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.0540 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.2650 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.0000 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1230 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.0920 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.3220 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.5490 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.4740 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.8460 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.1290 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.7140 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.4190 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.7770 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.3940 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.9150 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.4970 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.2350 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -9.0350 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.5990 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.3500 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.5470 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.3120 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.4400 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.5960 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.7870 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.6060 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1840 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.9020 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.1490 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.3710 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.1150 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.1350 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.8540 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.6760 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.5860 3.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1730 -4.6530 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 66 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 66 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END