NCID-ZINC01727083 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6850 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0700 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1390 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7520 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9890 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6300 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.1470 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0640 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0730 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3250 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.3340 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.5860 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.5950 9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8790 11.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.5880 12.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.9740 12.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.6550 13.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.6860 14.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.9190 13.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.5200 13.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.9060 14.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.6700 16.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.0290 15.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.4890 14.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.1620 13.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1380 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7320 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4860 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0560 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.6800 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.5830 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7490 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4260 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.4500 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7100 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.6860 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.6870 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.7110 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.9720 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.9480 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.9480 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.9720 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.2330 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.2090 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.9090 11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.5210 11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.9270 12.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.1730 16.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.6030 16.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.0220 14.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.9240 15.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.5110 13.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.5370 14.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.5270 12.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6350 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.0230 14.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 63 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 63 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 30 1 0 0 0 0 22 64 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 64 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END