CHEMDIV-ZINC06751131 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.3740 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.0000 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3090 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.6540 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3040 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.8490 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.9390 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.0710 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.3240 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.4630 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.3600 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.0950 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.6620 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.0260 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.3650 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.8040 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.2910 -6.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.6200 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.6760 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.3050 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.2710 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 5.6100 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 5.9850 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 5.0130 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.3010 -8.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 8.2460 -9.2670 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 -0.5520 -2.1920 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.4240 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.4390 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.2510 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.2970 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.9210 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.6510 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.7390 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.7260 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.9960 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.2590 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.9790 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 6.3640 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 5.3020 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 9.2570 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 8.1080 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 8.0930 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END