NCID-ZINC01579164 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4040 1.4340 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0950 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.5850 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.0350 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4940 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.9840 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5250 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.0800 2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5900 1.0010 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.7710 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.3260 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.7070 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.0160 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.4610 3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5180 0.0320 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.9550 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.6720 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.5540 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.9470 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.5560 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.6630 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.2700 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.6610 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.7830 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.7840 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.4870 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.4440 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2360 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.6740 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.3850 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.8430 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.8850 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.6340 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.0730 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.1030 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.6130 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.8520 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.5000 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -0.8180 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.7550 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.7870 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.3890 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.2870 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.0650 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.9180 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.5840 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.8710 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.5480 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.9190 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.3000 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.0970 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.3460 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.6340 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.6690 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.2980 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END