ANALYTICONDISCOVERY-ZINC05433762 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -1.2130 2.4530 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.1340 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.2850 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.9930 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.9580 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.6720 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.3810 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.5860 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.6890 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -2.3620 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -3.4090 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -4.6910 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -4.9300 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.9730 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.2120 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -7.3470 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0130 -7.1890 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -7.6910 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -9.1030 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -9.7040 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3710 -10.4920 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -8.6360 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3300 -8.6300 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -8.9220 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -10.1010 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -10.2170 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0800 -9.5940 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -12.1730 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -13.5190 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -13.9890 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -15.3420 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -16.4000 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -15.9540 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -14.5980 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.9980 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.9820 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.4400 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.2440 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.9420 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.1100 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 1.5610 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -1.3490 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -3.2430 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.2930 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -7.1400 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -7.5020 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -10.9530 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -9.9950 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -11.4400 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -12.2770 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -13.3710 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -14.0590 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -13.2490 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -15.6630 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -15.2430 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -16.5990 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -17.3410 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -16.7050 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -15.8940 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -14.3090 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -14.6980 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -11.6100 -0.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8240 -11.5940 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -12.2380 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END