NCID-ZINC05496539 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9270 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8390 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1460 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.9590 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.9720 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.1170 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.9050 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4390 -6.9560 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -8.3040 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -8.7340 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -7.5960 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -6.4300 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -5.1670 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.3860 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.6570 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2900 -5.1450 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.1370 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6550 -2.9160 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.5640 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -2.6000 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -3.7510 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1780 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.0390 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.7430 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.2780 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.0610 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.9260 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.6970 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.7850 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -8.2700 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.9960 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -8.8650 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -9.6600 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -7.3500 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -7.8950 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -2.3450 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -1.7290 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -4.0410 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -3.4290 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -4.8980 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -5.0170 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END