CHEMDIV-ZINC06728235 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.7570 1.3870 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.1040 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2400 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.4160 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.2550 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.9150 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.7240 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.8100 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.5110 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.9570 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.7590 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.1490 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.5390 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.4630 -6.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.3400 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.0070 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6170 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.3020 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.3740 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.7600 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.0740 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.0420 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.5760 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.3770 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.2210 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.7880 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -9.6240 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.8920 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -11.3260 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.4930 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -12.7090 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.2000 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.7630 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.1260 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.4140 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.6780 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.1740 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.4530 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.2200 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.5540 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.3410 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.9980 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.6530 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.0330 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.3760 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.7520 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.7980 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -9.2870 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -11.5440 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -10.8310 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -12.6710 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -13.0800 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -13.3760 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END