NCID-ZINC06006126 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.8700 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.2520 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.9170 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2000 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.8180 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5040 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8140 -3.5900 P 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -3.2140 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.4860 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3610 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.7210 -4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 0.3110 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9130 -5.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 1.8440 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.1520 -4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8760 3.6950 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.5620 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0850 2.4350 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.2770 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 3.4270 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 4.0590 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 4.8560 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 5.0100 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 4.3760 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.5900 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.0130 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 5.8150 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 4.0070 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9620 -5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2770 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.3510 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.8120 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.9960 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.7190 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.2580 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.8050 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.0350 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6700 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.9250 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 5.3660 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 6.2780 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 5.9190 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 4.3580 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.6920 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.0040 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.8110 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 57 58 1 0 0 0 0 M END