IBS-ZINC02261421 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -2.5500 2.9620 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.2420 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.2880 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.5650 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.7280 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.4180 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.1940 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.3400 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.3680 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.8400 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.6600 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.9980 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.5140 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.7120 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.8040 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.1690 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.1370 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.8520 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.9600 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.3970 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.9390 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.8320 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.3350 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.1120 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.0220 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.4090 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -1.4730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 1.1300 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.6780 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 2.2330 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 3.4880 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.7150 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.9710 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.5550 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -4.1250 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.6350 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -6.2150 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.7000 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.9800 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.4780 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1700 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.7780 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.0170 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.6580 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.7580 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.2670 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.9610 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.7990 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.8950 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.1950 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5220 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.2400 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.5630 -10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -1.2680 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.4870 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -0.7630 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 1.6880 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 0.9590 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 1.7010 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.1520 -6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 60 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END