NCID-ZINC05765420 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2040 1.3720 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1550 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1660 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.5030 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.0110 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8500 -2.4310 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9320 -3.5100 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.0380 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.7370 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.6630 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.3340 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -1.7100 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -2.3320 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -1.6910 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -2.2810 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -3.5040 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -4.1460 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.5660 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.3410 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.1680 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -3.4910 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -4.3610 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -4.6590 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -4.0970 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -3.2330 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -2.9320 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.7080 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6920 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7870 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7260 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5090 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5700 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.6890 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.9090 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.0300 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.2050 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.3230 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.5520 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -3.2880 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.7550 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -0.7360 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -1.7870 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -3.9620 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -5.1000 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -4.0660 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.6050 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -4.8000 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -5.3320 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -4.3330 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -2.7970 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.2620 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.4870 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5870 0.1180 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END