NCID-ZINC05810589 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0800 -2.1470 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.0240 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.1720 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.6310 -6.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -4.4870 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -5.1290 -5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -5.0140 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.0940 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.3190 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -6.4560 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -6.9230 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -8.4070 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -9.2960 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -10.6560 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -11.1290 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -10.2400 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -8.8790 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -1.9970 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -3.5840 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -6.6710 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -6.9810 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -6.7080 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -6.3980 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -8.9260 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -11.3510 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -12.1920 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -10.6090 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -8.1850 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END