IBS-ZINC05302940 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1110 0.7000 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.8080 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.1710 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.6560 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.2220 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.5830 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.3380 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.7320 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.4110 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.7420 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.9490 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.7080 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.5670 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.3750 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.2070 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.2390 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.4350 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.5970 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.1720 -3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.3550 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.8730 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.0690 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.6350 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.8170 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.3540 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.9180 -7.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.2310 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.9840 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.9580 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.0920 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.3400 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8860 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.6390 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.6030 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.9190 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.1300 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.8310 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.1110 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.6810 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.9720 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.3140 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.4360 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.6960 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.3510 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.1360 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.8660 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.9320 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.1030 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.4300 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.9060 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.6820 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.2660 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -6.6660 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.3140 -5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END