NCID-ZINC04416534 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.6930 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6480 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0390 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4480 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.1540 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.4840 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.1990 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5260 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.1340 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5930 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0670 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6550 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0100 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.9150 -5.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 4.3300 -5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 4.3330 -6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0710 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.7600 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0710 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.7740 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.1580 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.8470 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.1580 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.9100 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.0470 7.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.3210 7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.1630 8.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8660 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6320 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.9720 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.2790 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.0800 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.3760 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.6720 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4190 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9910 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2430 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.9270 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.0820 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.8680 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.3250 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.3220 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.2950 7.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.7810 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 5.2790 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 54 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END