NCID-ZINC01703480 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -1.6690 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7470 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7970 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.8810 5.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.1580 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.2680 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2450 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.0220 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.9730 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.0860 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.2220 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.6430 -5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.9470 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.4010 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.7020 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.5690 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.1340 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.8110 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.3770 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0220 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.2260 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.5210 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.7700 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.0960 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.2950 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.8480 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.6570 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.0170 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.9590 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.9770 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.5100 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.0500 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.8160 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.0360 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END