NCID-ZINC01682148 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.3990 -3.0250 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.7870 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.5270 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.8250 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8390 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.8740 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.8950 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8810 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.8400 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.9330 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.6610 4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.8420 3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.6660 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.3350 2.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.2770 4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0960 5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.6850 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.5470 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.1820 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.9870 9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.1660 9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.5400 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.7270 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.0470 10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.2240 11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.1970 9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.0370 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.9970 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.9220 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.7740 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.5400 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.3550 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.5000 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.8220 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.8850 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.8980 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.8250 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.1870 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.4020 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -1.1500 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.5440 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.0440 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -5.4790 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.6840 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.2360 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.4500 11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.8200 10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.8610 12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.4040 11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.7930 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -7.7830 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.8340 10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END