ANALYTICONDISCOVERY-ZINC08297777 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0460 -3.2900 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1110 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1280 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8520 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8020 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.1430 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9690 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.4440 -4.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 0.8620 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.9570 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.4030 -5.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 3.4300 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 4.7600 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.3250 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 5.3530 -6.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 4.8800 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 5.8100 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 5.4260 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 4.1060 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.1760 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 3.5510 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.4980 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.6440 -7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.4300 -5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.4140 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.5980 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0460 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.1030 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.0140 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5460 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.0770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5980 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.1100 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.4860 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 6.2060 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 6.8410 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 6.1550 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 3.8080 -11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.1480 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.6750 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.4300 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END