IBS-ZINC04028893 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.6600 -0.0560 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.5620 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.2080 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.5990 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.3470 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.7110 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.3070 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.7020 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4130 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.8230 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.8300 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.4950 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.9950 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.6200 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.9960 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.5340 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.4790 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2040 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.2350 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.4390 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.7050 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4070 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.7750 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.2560 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.9360 9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.7830 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.8710 10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.2950 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.2760 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.3490 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0900 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.4260 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.3410 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.3020 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.6960 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.4170 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.0500 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.5300 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.4900 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.0360 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.8200 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.8420 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.3720 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.5790 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.9190 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.5320 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.3780 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.5720 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.8040 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.7540 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.4350 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.0610 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.6930 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.6070 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.8490 11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.8850 10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.5560 11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END