NCID-ZINC05023313 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -3.2900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.2320 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.4160 -4.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -5.1190 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.1390 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.7490 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.6850 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -8.0100 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.3990 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -7.4650 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.5580 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.3810 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -1.9860 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -1.0300 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -1.7580 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -2.9580 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -1.0760 -3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.4840 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.7580 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.3240 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -5.5990 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.7140 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.3800 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.7400 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -9.4340 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -7.7700 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -2.9280 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -0.2820 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -0.5390 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 -0.1160 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 -1.5450 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END