NCID-ZINC01736745 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 2.2360 0.7920 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.4650 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.0970 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.4720 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.7860 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.4170 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.1610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.2580 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.1110 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.1160 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.4560 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.8000 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.1120 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.0800 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.7350 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.4190 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.3690 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 2.8660 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 4.0150 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 4.6670 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 4.1700 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 3.0240 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.5440 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.4420 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.6340 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.8920 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -1.9570 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.7650 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.5090 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.3910 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.2870 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.9540 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.0800 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.2750 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.4000 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.6490 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.7850 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.7860 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.5560 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.8250 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.3810 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.3240 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.7100 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.1460 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 2.3560 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 4.4030 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 5.5640 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 4.6800 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.6380 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.2680 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.3640 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -3.8230 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -2.1580 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -0.0340 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 0.4210 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.8890 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END