CHEMDIV-ZINC04129076 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.8690 1.1220 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.2920 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.7140 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 3.4210 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.9550 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.6590 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 5.1730 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 5.6590 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 7.0600 6.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 7.4590 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 6.6600 7.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 8.9710 7.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7190 9.4590 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 9.4340 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 9.6770 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 10.0940 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 10.2300 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 9.9800 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 9.5860 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 9.3060 9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 9.2220 10.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 9.1540 9.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 9.3260 8.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7910 8.6220 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 10.7160 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 11.0210 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 12.4230 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 13.1520 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 12.1490 8.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 8.8350 11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 10.5660 7.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 10.7440 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 10.2700 4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 11.4120 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.0550 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.6830 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.2600 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8270 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.2220 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.1360 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.6030 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 4.4930 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 2.8740 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.1020 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 3.5920 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 3.1810 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 3.3120 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 5.4660 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 5.6740 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 5.5490 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 5.0830 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 7.7440 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 9.5490 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 10.0720 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 10.2690 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 12.8740 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 14.2280 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 8.7210 11.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 9.6380 11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 7.8960 10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 11.0380 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 11.5480 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 9.8080 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 11.7390 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 12.2520 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 11.1440 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.5400 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.1830 3.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5600 3.7110 4.0170 H 0 0 0 0 0 0 0 0 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 1 67 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 67 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 68 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 68 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 67 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 6 68 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 52 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END