NCID-ZINC01730543 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.9360 1.8020 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.3010 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0560 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.2170 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.1040 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.4300 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.3440 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.0220 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.6720 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -5.5360 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.8230 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.1840 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.6130 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.0830 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -5.0500 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.0980 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.6490 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.1390 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -5.0820 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -5.5440 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.5850 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.6890 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.3290 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.9860 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.1530 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.3340 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.2200 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.3150 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9950 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.6740 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.7980 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.6100 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.1260 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.7020 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.2690 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.7660 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.9720 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.9260 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.7140 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.6630 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.7150 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.9130 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -3.7830 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -5.4590 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -6.2840 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.0330 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.2400 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 2.3060 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.3090 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.2160 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.2000 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.6530 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.2020 -0.1090 N 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 53 1 0 0 0 0 3 28 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 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 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 37 1 0 0 0 0 13 38 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END