NCID-ZINC04887691 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 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 1.1870 0.2840 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8220 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.2310 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7580 2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -4.1810 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.2180 3.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -4.4940 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.4530 3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8150 -6.3400 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.5940 2.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 -6.3000 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.2700 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.0290 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -5.2210 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.9420 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -7.2520 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.3210 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -8.5120 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -10.4580 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -9.6230 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -9.6200 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -8.4550 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -8.4370 -0.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -10.8220 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -5.2250 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -6.3000 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -7.3960 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -6.1410 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -7.5090 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.1740 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.3080 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.4190 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.1980 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.3610 6.9170 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.8270 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.8530 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.1430 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -11.6500 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.8400 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -5.7110 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -5.4810 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -7.9400 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -8.1690 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -7.3940 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.6240 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.5640 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.0660 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.9950 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.4420 7.3360 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 2 41 1 0 0 0 0 2 42 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 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M END