NCID-ZINC01665813 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -2.1500 1.4350 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.1040 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1240 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.3750 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.4190 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.1980 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.9450 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.7180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.9170 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.7480 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -4.3270 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.0060 -1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 -5.5580 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.6810 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.3330 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.1340 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.2670 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.5950 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.7940 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.3350 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -7.1620 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.3200 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.9520 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.1470 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.7480 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -7.0680 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -7.6910 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.9410 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.6330 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.2430 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.6460 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.4450 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.6700 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.5230 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.9730 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.7910 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.9850 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.8720 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.3330 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.9110 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.0080 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.9190 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.4340 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.5720 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.5040 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.3890 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.8740 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.8170 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.7360 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.3330 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.0410 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -6.8760 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -7.7640 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.4010 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.6630 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.9930 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.8710 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.9100 -3.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1250 -5.3300 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.9660 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 60 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 58 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 60 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END