NCID-ZINC01565211 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.6320 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.0150 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.2630 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.3390 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.2340 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.0810 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.9490 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.6320 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.1450 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -1.1310 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.1640 3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6280 -2.5810 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.0840 4.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2710 -2.6810 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.0430 4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -2.1430 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.0120 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.2940 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.1780 5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.4130 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.8480 3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.3750 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.1930 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.8450 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.1310 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.3960 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.1720 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.9380 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.0270 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.8020 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.5830 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.2460 -3.0530 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 3 0 0 0 0 M END