IBS-ZINC02140774 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.2450 1.3310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.1940 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -0.7360 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.2590 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.8680 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2410 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.9860 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.7480 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -0.3610 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.3520 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.8490 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -1.9210 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0460 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 1.0160 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.5750 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2840 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.1220 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.2260 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.4710 -3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5370 0.3970 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.6540 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.3020 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.6230 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -2.5980 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.2640 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.9430 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -2.8960 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -2.0480 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -2.3460 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -3.4890 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -4.3360 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -4.0460 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7380 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.7290 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.6130 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.3050 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4620 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.5360 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.6330 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.9450 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.6620 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.0630 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.5250 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.8190 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.7320 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.1110 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.6580 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.3970 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.5220 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.0460 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.3180 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -4.6000 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.6340 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -0.5200 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.2480 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.9320 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.0340 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -1.1550 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -1.6870 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -3.7200 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -5.2270 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -4.7100 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.9690 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 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 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END