CHEMDIV-ZINC02413070 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.9570 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.3290 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.7540 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.1530 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.2620 -5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.6910 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.2040 -6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.7060 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.6060 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.0180 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.9510 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -0.4400 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.9910 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.0870 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.6600 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -0.3790 -6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 0.7330 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 1.2390 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -4.3010 -8.1640 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.2090 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.4820 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.9640 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.0680 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.5250 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.0200 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -2.4050 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 0.4030 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.5850 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 1.5320 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 0.4220 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 0.4400 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 1.5500 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 2.0870 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.8040 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -4.1640 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -5.3650 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.7410 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 51 2 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END