NCID-ZINC05047917 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.1680 -1.3300 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8350 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.6950 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.3220 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5840 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.8840 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.9620 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.1890 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.1650 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.3480 5.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 3.7100 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.7780 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 5.1400 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 5.3260 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 5.2580 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.8960 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.2580 5.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 2.3350 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.9170 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.8270 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.9700 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.3100 4.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8820 3.3870 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.4000 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 4.4520 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.3110 5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.4160 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.0360 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.8900 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.2520 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.2720 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.9580 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.0690 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.0590 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.4060 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.9480 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.6420 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.0880 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.3890 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.3660 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.4990 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.9890 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.6460 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 5.1890 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 5.9290 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 4.5370 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 6.2960 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 5.3900 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 6.0470 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.8470 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.1060 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.8400 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.1040 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.1280 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.9040 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.8920 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 1.9050 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 4.3550 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.3230 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 4.3880 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 5.4070 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 4.3750 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.3080 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.2340 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 64 1 0 0 0 0 4 34 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 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 17 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 M END