NCID-ZINC04802342 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6930 -2.2610 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.1680 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.4050 -4.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -0.3150 -3.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -0.7200 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 0.4320 -5.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4600 1.3410 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 0.0950 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 0.0360 -7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 -0.1410 -5.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 0.6420 -6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 1.8500 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 2.7650 -6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 2.0430 -7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 3.3700 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 3.3960 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.7320 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.7560 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.4440 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.1090 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 3.0900 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.0290 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.4550 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -4.8850 -3.1720 N 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 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.7600 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.3670 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -0.8770 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -1.6290 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 -0.0940 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3490 -0.3580 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -0.0880 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 4.0980 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 3.6170 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.9750 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 4.0180 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.4630 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.8660 -11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 2.8310 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -4.5440 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -5.8420 -3.1380 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END