CHEMDIV-ZINC06752413 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7180 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.0830 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.4850 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.0100 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.3960 3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.5830 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.5450 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.9900 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.6290 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.5580 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.6320 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.2350 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 1.9730 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 2.1240 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 1.5350 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.7860 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.0440 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5060 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.2630 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.8250 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.4270 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7160 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9200 -5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.1980 -4.7820 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 0.5120 -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 -0.4440 -2.0770 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.4600 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.5050 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.1080 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.0620 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.3880 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.4330 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.7750 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.5460 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.5350 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.2480 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.4500 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.0660 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.1230 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 2.4380 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 2.7050 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 1.6540 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.2130 -5.5290 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 25 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END