NCID-ZINC01707035 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.6460 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.8700 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -3.6050 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -4.9870 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -5.6620 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -4.9540 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -3.5720 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -2.8980 -4.4930 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 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.6090 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -2.0560 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.4610 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -1.9070 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -5.5400 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -6.7410 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -5.4810 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -3.0190 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -1.8180 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.9300 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.4260 -3.4020 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M END