IBS-ZINC01451078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.5860 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1650 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5230 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.1580 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.5360 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9100 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.6060 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.9020 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0740 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.8260 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.6800 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.0450 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.0930 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.8800 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.3090 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.1610 -3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -6.6770 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.7190 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.3930 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.9050 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.7440 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.0690 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.5520 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.9120 -6.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.5160 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -7.5260 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -8.7330 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -9.8920 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -9.8080 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.6440 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.8450 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8400 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9920 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0110 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2340 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0000 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.4490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.4330 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -7.5190 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -8.4320 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -8.1450 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.0210 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.6050 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -8.7720 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -10.8500 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -10.7080 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.7770 -1.3880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END