NCID-ZINC05707533 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.4260 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.0590 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4820 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9800 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.4670 2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -2.1410 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.9990 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.5470 3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 -4.1560 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.0700 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.3320 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.3460 3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1660 -5.7390 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.9780 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.9150 3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5540 -2.9420 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -3.8270 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -2.6470 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -2.5370 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.2600 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.6490 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.9270 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.9600 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.6790 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.7060 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.0290 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.2840 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.6300 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.2540 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.1050 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.1790 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.5430 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.3320 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.4350 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.4900 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.5090 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.1220 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -7.3680 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.6350 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -5.8980 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -3.7300 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -4.7540 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -2.7600 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -1.7140 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -1.6900 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -2.3820 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -3.4440 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.1490 3.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1920 -3.8190 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.3600 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 22 23 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END