CHEMDIV-ZINC02054352 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.6460 -7.0450 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.7510 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.2280 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.8980 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.7340 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.4120 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6900 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.3280 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.3510 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3400 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.7250 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6920 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.4620 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4180 1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7960 -3.3290 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.3100 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.3870 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -2.3060 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -2.3740 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -2.2920 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -2.1420 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.0750 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.1620 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -2.0540 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -2.1120 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -1.9100 5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -1.8300 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -1.6680 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 -1.5850 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.2840 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.7910 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.4180 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.8480 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.0050 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.9480 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.9380 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.1080 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.2080 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.2270 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.4290 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.1930 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.2710 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.5130 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.1270 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.3580 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -2.4900 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -2.3440 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -1.9590 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -2.1150 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0350 -0.9730 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0550 -2.7420 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -2.5260 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -0.7560 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2880 -0.7280 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3090 -2.4970 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6570 -1.4700 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.4430 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END