NCID-ZINC06002429 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.0720 1.5230 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5890 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1400 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.6430 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.1430 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.6720 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.2120 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.5540 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.4660 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.8980 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.5310 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.4300 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.7900 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.2680 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5500 -2.0000 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.7500 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4900 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4360 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.6730 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.4640 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.1310 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 0.1480 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5110 -0.0450 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.4710 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 0.0500 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 0.8350 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8380 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9440 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8750 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.0260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.7540 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.8220 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.9890 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.0530 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.0200 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.9770 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.3900 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.1740 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.4100 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.8600 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.6700 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.0700 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.1390 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.1760 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.1490 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.5550 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -0.2030 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 1.8020 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0540 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.5860 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2170 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -0.3580 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.5980 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 2.0380 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 0.0030 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 50 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END