ANALYTICONDISCOVERY-ZINC03842127 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8810 -0.4110 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0400 -9.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.2280 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6600 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7880 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.4820 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0540 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.9200 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.2270 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1940 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1410 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.8600 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.7990 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.4280 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.0210 -6.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -6.8670 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.8550 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.8750 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.9120 -7.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.8940 -7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -8.0280 -6.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -8.6350 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.4770 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -7.9430 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -8.8820 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -9.5060 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -10.7420 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -11.3150 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -10.6510 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -9.4150 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -8.8440 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.0680 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.4930 -10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1430 -11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.6380 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.9530 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9750 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.1190 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.3580 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5870 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.6520 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.4370 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.1420 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.5770 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.2350 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.1620 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.2170 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.8730 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -9.6660 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -8.2540 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -11.2610 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -12.2810 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -11.0980 -11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -8.8960 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -7.8800 -8.2820 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 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END